#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3z s MET 2 N 0.00 4.62 0.41 -1.46 1.00 -1.26 -2.24 119.30 120.36 2d3z s MET 2 Ca 0.00 1.71 0.10 0.00 0.00 0.00 0.00 55.69 57.49 2d3z s MET 2 Cb 0.00 -3.27 0.91 0.00 0.00 0.00 0.00 34.83 32.47 2d3z s MET 2 CO 0.00 0.12 1.99 0.66 0.00 0.00 0.00 175.02 177.80 2d3z h SER 3 N 4.90 0.48 -5.07 3.03 4.64 -1.45 -3.40 113.55 116.68 2d3z h SER 3 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 2d3z h SER 3 Cb 1.21 -0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 63.03 2d3z h SER 3 CO 0.71 0.31 -0.31 -0.31 -0.87 0.00 0.00 176.83 176.36 2d3z s TYR 4 N -5.50 -0.03 -0.06 4.77 2.02 -1.26 -1.18 117.35 116.11 2d3z s TYR 4 Ca -0.08 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2d3z s TYR 4 Cb 0.19 0.04 0.02 0.00 -0.40 0.00 0.00 41.96 41.81 2d3z s TYR 4 CO 0.75 -0.48 -0.08 0.95 -1.57 0.00 0.00 175.55 175.12 2d3z s THR 5 N -2.64 0.83 0.09 -0.71 -4.23 -0.60 -4.82 115.64 103.55 2d3z s THR 5 Ca -0.04 -0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.24 2d3z s THR 5 Cb -0.01 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 2d3z s THR 5 CO -0.04 0.29 -0.04 0.26 -0.54 0.00 0.00 174.62 174.55 2d3z s TRP 6 N 0.89 2.90 -0.12 3.99 0.52 -1.26 -0.60 118.94 125.26 2d3z s TRP 6 Ca -0.11 -0.07 0.17 0.00 0.02 0.00 0.00 56.10 56.11 2d3z s TRP 6 Cb -0.15 -1.51 -0.17 0.00 -1.15 0.00 0.00 33.47 30.49 2d3z s TRP 6 CO 0.01 0.45 0.70 0.25 0.02 0.00 0.00 176.95 178.38 2d3z n THR 7 N 0.71 1.15 0.00 2.01 -2.24 -0.44 -4.93 114.28 110.55 2d3z n THR 7 Ca -0.12 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2d3z n THR 7 Cb 0.52 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2d3z n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3z n GLY 8 N 1.44 1.89 3.76 3.38 0.00 -1.26 -5.08 105.19 109.32 2d3z n GLY 8 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2d3z n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3z s ALA 9 N -1.83 3.03 0.51 4.61 0.00 -1.26 -4.98 121.76 121.85 2d3z s ALA 9 Ca 0.00 1.39 -0.08 0.00 0.00 0.00 0.00 51.96 53.27 2d3z s ALA 9 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2d3z s ALA 9 CO 0.00 -1.27 0.86 -0.51 0.00 0.00 0.00 175.76 174.85 2d3z s LEU 10 N -3.11 3.54 -0.40 0.00 1.43 -1.26 -4.86 118.68 114.01 2d3z s LEU 10 Ca 0.66 1.13 -0.23 0.00 -1.03 0.00 0.00 54.13 54.65 2d3z s LEU 10 Cb -0.42 -4.10 0.02 0.00 0.03 0.00 0.00 46.19 41.72 2d3z s LEU 10 CO 0.52 -0.64 0.80 -0.63 0.23 0.00 0.00 176.35 176.62 2d3z s ILE 11 N -2.82 4.68 0.12 -0.59 1.01 -1.26 -4.80 121.20 117.54 2d3z s ILE 11 Ca 0.51 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.90 2d3z s ILE 11 Cb -0.10 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2d3z s ILE 11 CO 0.45 -0.56 0.27 0.42 0.00 0.00 0.00 174.94 175.52 2d3z s THR 12 N 3.23 5.33 0.45 2.92 -4.23 -1.26 -4.81 115.64 117.27 2d3z s THR 12 Ca 0.32 -0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 60.22 2d3z s THR 12 Cb -0.12 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 69.97 2d3z s THR 12 CO 0.20 -0.00 0.80 -2.16 -0.54 0.00 0.00 174.62 172.91 2d3z s PRO 13 N -2.94 3.70 0.00 3.99 0.04 -1.26 -4.32 135.00 134.21 2d3z s PRO 13 Ca 0.35 0.42 0.22 0.00 0.04 0.00 0.00 61.00 62.04 2d3z s PRO 13 Cb -0.12 -2.36 0.66 0.00 0.04 0.00 0.00 34.50 32.73 2d3z s PRO 13 CO 0.28 -0.13 1.51 0.00 0.04 0.00 0.00 177.00 178.70 2d3z n ALA 15 N 0.66 0.00 -1.71 0.00 0.00 -1.26 -5.14 120.51 113.06 2d3z n ALA 15 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 2d3z n ALA 15 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.88 2d3z n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3z n ALA 16 N -0.08 1.44 -3.06 0.00 0.00 -1.26 -4.99 120.51 112.56 2d3z n ALA 16 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 2d3z n ALA 16 Cb 0.00 -2.29 -0.16 0.00 0.00 0.00 0.00 19.45 17.00 2d3z n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d3z s GLU 17 N -2.15 3.02 -0.12 0.00 2.02 -1.26 -5.11 118.70 115.10 2d3z s GLU 17 Ca 0.59 -0.82 -0.19 0.00 0.02 0.00 0.00 54.97 54.57 2d3z s GLU 17 Cb -0.51 -2.37 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 2d3z s GLU 17 CO 0.59 0.25 0.50 -1.21 0.02 0.00 0.00 175.26 175.41 2d3z s GLU 18 N 0.20 4.34 -0.16 1.61 2.02 -1.26 -4.94 118.70 120.51 2d3z s GLU 18 Ca -0.13 0.49 0.04 0.00 0.02 0.00 0.00 54.97 55.40 2d3z s GLU 18 Cb -0.16 -3.45 -0.12 0.00 0.10 0.00 0.00 34.13 30.50 2d3z s GLU 18 CO 0.07 0.13 -0.10 -1.13 0.02 0.00 0.00 175.26 174.24 2d3z n SER 19 N 3.76 2.43 -4.78 -0.19 3.41 -1.26 -4.57 113.62 112.42 2d3z n SER 19 Ca -0.06 -0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.11 2d3z n SER 19 Cb 0.51 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2d3z n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2d3z s LYS 20 N -2.33 4.58 0.03 4.33 -2.85 -1.26 -1.26 119.74 120.98 2d3z s LYS 20 Ca -0.19 1.28 -0.30 0.00 -1.00 0.00 0.00 55.97 55.77 2d3z s LYS 20 Cb 0.05 -2.92 -0.08 0.00 -2.06 0.00 0.00 37.83 32.82 2d3z s LYS 20 CO 0.43 0.35 1.86 -1.17 0.10 0.00 0.00 175.35 176.92 2d3z s LEU 21 N -1.85 4.40 0.33 2.77 2.96 -1.25 -4.90 118.68 121.15 2d3z s LEU 21 Ca 0.47 2.58 -0.29 0.00 -0.22 0.00 0.00 54.13 56.67 2d3z s LEU 21 Cb -0.20 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.85 2d3z s LEU 21 CO 0.25 -1.01 1.30 -2.84 -1.32 0.00 0.00 176.35 172.73 2d3z s PRO 22 N 3.99 4.35 -0.07 0.98 0.02 -1.26 -5.02 135.00 137.99 2d3z s PRO 22 Ca 0.83 2.20 0.05 0.00 0.02 0.00 0.00 61.00 64.09 2d3z s PRO 22 Cb -0.41 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 2d3z s PRO 22 CO 0.38 -0.19 -0.22 0.42 -0.33 0.00 0.00 177.00 177.06 2d3z s ILE 23 N -1.15 2.32 0.01 2.83 -1.09 -1.26 -4.71 121.20 118.15 2d3z s ILE 23 Ca 0.49 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2d3z s ILE 23 Cb -0.39 -1.87 -0.00 0.00 -1.58 0.00 0.00 42.46 38.61 2d3z s ILE 23 CO 0.52 0.57 0.01 -0.46 -1.23 0.00 0.00 174.94 174.34 2d3z n ASN 24 N 3.02 0.61 0.13 3.58 6.94 -1.26 -5.02 115.26 123.26 2d3z n ASN 24 Ca -0.18 -1.06 0.11 0.00 -0.02 0.00 0.00 54.58 53.43 2d3z n ASN 24 Cb 0.52 0.04 0.50 0.00 -2.36 0.00 0.00 39.78 38.48 2d3z n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d3z n ALA 25 N -2.94 1.36 0.55 -2.53 0.00 -1.26 -2.72 120.51 112.97 2d3z n ALA 25 Ca -0.00 0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2d3z n ALA 25 Cb 0.02 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.00 2d3z n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d3z n LEU 26 N -2.17 0.55 -0.02 0.00 4.77 -1.26 -4.66 117.00 114.20 2d3z n LEU 26 Ca 0.01 -0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2d3z n LEU 26 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2d3z n LEU 26 CO 0.14 0.14 0.67 0.28 -1.33 0.00 0.00 177.39 177.28 2d3z h SER 27 N 0.00 -0.92 -0.01 -1.43 0.02 -1.85 -2.62 113.55 106.74 2d3z h SER 27 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2d3z h SER 27 Cb 0.68 0.41 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 2d3z h SER 27 CO 0.00 -0.33 0.01 0.78 -1.14 0.00 0.00 176.83 176.15 2d3z h ASN 28 N -0.33 0.00 0.58 3.07 2.35 -1.80 -1.11 115.58 118.34 2d3z h ASN 28 Ca 0.12 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2d3z h ASN 28 Cb 0.51 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2d3z h ASN 28 CO -0.38 0.00 -0.11 0.77 -1.65 0.00 0.00 177.43 176.06 2d3z h SER 29 N 0.00 0.00 0.01 5.81 4.64 -1.77 -3.25 113.55 118.99 2d3z h SER 29 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2d3z h SER 29 Cb 0.02 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 2d3z h SER 29 CO -0.00 0.11 -2.00 -0.11 -0.87 0.00 0.00 176.83 173.96 2d3z n LEU 30 N -3.42 2.11 -3.61 5.97 7.94 -0.48 -4.65 117.00 120.86 2d3z n LEU 30 Ca -0.01 0.30 -0.15 0.00 -1.11 0.00 0.00 56.01 55.04 2d3z n LEU 30 Cb 0.28 -0.92 -0.06 0.00 0.53 0.00 0.00 43.42 43.25 2d3z n LEU 30 CO 0.29 0.54 0.26 -1.48 -1.11 0.00 0.00 177.39 175.89 2d3z s LEU 31 N -7.49 -0.01 -0.13 -1.96 2.34 -0.87 -4.20 118.68 106.37 2d3z s LEU 31 Ca -0.33 0.32 0.15 0.00 0.06 0.00 0.00 54.13 54.33 2d3z s LEU 31 Cb 0.10 2.03 -0.22 0.00 -0.56 0.00 0.00 46.19 47.54 2d3z s LEU 31 CO 0.57 -0.61 0.12 0.54 -1.06 0.00 0.00 176.35 175.91 2d3z n ARG 32 N 0.78 1.18 -2.00 1.48 1.74 -0.63 -3.89 116.66 115.32 2d3z n ARG 32 Ca -0.19 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.43 2d3z n ARG 32 Cb 0.58 -1.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2d3z n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2d3z n HIS 33 N -2.51 2.92 -0.25 -1.55 8.25 -0.90 -4.74 115.22 116.44 2d3z n HIS 33 Ca -0.22 -2.87 0.12 0.00 -0.26 0.00 0.00 57.72 54.49 2d3z n HIS 33 Cb 0.92 -2.13 0.39 0.00 1.12 0.00 0.00 29.99 30.30 2d3z n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3z h HIS 34 N 5.46 0.77 0.00 4.41 3.86 -1.85 -1.55 115.15 126.25 2d3z h HIS 34 Ca 0.56 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.79 2d3z h HIS 34 Cb 0.52 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2d3z h HIS 34 CO 1.45 0.29 0.00 0.09 0.86 0.00 0.00 177.93 180.63 2d3z n ASN 35 N -4.54 0.05 0.18 2.45 3.02 -1.26 -1.91 115.26 113.25 2d3z n ASN 35 Ca 0.16 0.52 0.11 0.00 -0.03 0.00 0.00 54.58 55.34 2d3z n ASN 35 Cb 0.46 -0.53 0.12 0.00 -0.61 0.00 0.00 39.78 39.22 2d3z n ASN 35 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2d3z h MET 36 N 0.00 0.00 -5.64 3.52 2.86 -1.68 -3.46 114.93 110.53 2d3z h MET 36 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 2d3z h MET 36 Cb 0.10 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.69 2d3z h MET 36 CO 0.00 0.06 -0.44 0.08 1.06 0.00 0.00 176.91 177.67 2d3z s VAL 37 N -3.20 5.44 0.13 -2.22 1.01 -0.80 -0.23 120.40 120.51 2d3z s VAL 37 Ca 0.05 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 2d3z s VAL 37 Cb 0.06 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2d3z s VAL 37 CO 0.70 0.59 0.35 -0.72 0.00 0.00 0.00 175.10 176.03 2d3z s TYR 38 N -0.86 -0.06 -0.05 5.22 1.13 -0.62 -3.84 117.35 118.28 2d3z s TYR 38 Ca 0.15 -0.30 0.06 0.00 -1.41 0.00 0.00 57.07 55.58 2d3z s TYR 38 Cb -0.12 0.17 -0.02 0.00 -1.10 0.00 0.00 41.96 40.88 2d3z s TYR 38 CO 0.05 -0.69 -0.22 0.00 -2.51 0.00 0.00 175.55 172.18 2d3z s ALA 39 N -3.84 2.30 0.59 9.51 0.00 -0.39 -0.75 121.76 129.17 2d3z s ALA 39 Ca 0.05 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 2d3z s ALA 39 Cb 0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2d3z s ALA 39 CO -0.10 0.48 1.09 0.95 0.00 0.00 0.00 175.76 178.18 2d3z s THR 40 N -0.41 3.42 0.19 0.00 -4.23 0.59 -4.50 115.64 110.70 2d3z s THR 40 Ca 0.04 0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 2d3z s THR 40 Cb -0.12 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2d3z s THR 40 CO 0.01 -0.32 0.12 0.42 -0.54 0.00 0.00 174.62 174.31 2d3z s THR 41 N -2.16 0.04 0.44 3.99 -4.23 -1.26 -3.99 115.64 108.48 2d3z s THR 41 Ca 0.68 -1.98 0.39 0.00 -1.18 0.00 0.00 61.69 59.59 2d3z s THR 41 Cb -0.20 -2.43 0.39 0.00 1.34 0.00 0.00 72.50 71.61 2d3z s THR 41 CO 0.34 -0.08 2.20 0.77 -0.54 0.00 0.00 174.62 177.30 2d3z h SER 42 N 2.65 0.00 0.33 3.99 4.64 -1.87 -2.40 113.55 120.89 2d3z h SER 42 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2d3z h SER 42 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d3z h SER 42 CO 0.54 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.04 2d3z n ARG 43 N -2.88 0.20 -0.06 4.77 5.12 -1.26 -1.60 116.66 120.96 2d3z n ARG 43 Ca -0.03 0.15 0.04 0.00 -1.93 0.00 0.00 57.85 56.08 2d3z n ARG 43 Cb 0.07 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 29.93 2d3z n ARG 43 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2d3z n SER 44 N -1.31 2.13 -0.24 0.55 3.41 -0.90 -4.64 113.62 112.61 2d3z n SER 44 Ca 0.07 -1.65 0.04 0.00 -0.26 0.00 0.00 58.87 57.07 2d3z n SER 44 Cb 0.13 -0.08 0.28 0.00 -0.26 0.00 0.00 64.21 64.29 2d3z n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3z h ALA 45 N 1.47 1.57 -0.88 7.33 0.00 -1.43 -1.83 119.26 125.49 2d3z h ALA 45 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2d3z h ALA 45 Cb 0.49 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2d3z h ALA 45 CO 0.00 0.32 0.57 0.78 0.00 0.00 0.00 179.25 180.93 2d3z h GLY 46 N 0.93 1.28 1.16 0.00 0.00 -1.82 0.95 103.07 105.56 2d3z h GLY 46 Ca 0.34 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2d3z h GLY 46 CO -0.11 0.24 -0.04 1.41 0.00 0.00 0.00 176.54 178.04 2d3z h LEU 47 N 0.93 0.98 -0.40 3.11 4.07 -1.68 -2.69 115.31 119.63 2d3z h LEU 47 Ca 0.40 -0.29 -0.10 0.00 0.08 0.00 0.00 57.88 57.97 2d3z h LEU 47 Cb 0.32 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 2d3z h LEU 47 CO -0.16 1.05 -0.14 -0.09 -1.08 0.00 0.00 178.44 178.02 2d3z h ARG 48 N 0.91 0.80 -0.94 1.13 9.65 -1.08 -2.92 114.38 121.92 2d3z h ARG 48 Ca 0.16 -0.33 0.10 0.00 -1.10 0.00 0.00 59.98 58.81 2d3z h ARG 48 Cb 0.58 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.05 2d3z h ARG 48 CO 0.03 0.95 0.60 1.96 2.80 0.00 0.00 179.97 186.32 2d3z h GLN 49 N 0.61 0.94 -0.56 0.20 4.20 -0.71 -0.80 115.11 118.99 2d3z h GLN 49 Ca 0.10 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2d3z h GLN 49 Cb 0.68 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2d3z h GLN 49 CO 0.05 0.62 0.21 0.87 -0.67 0.00 0.00 178.83 179.91 2d3z h LYS 50 N 0.96 0.85 -0.23 1.46 1.57 -1.33 -2.68 116.57 117.17 2d3z h LYS 50 Ca 0.44 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2d3z h LYS 50 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2d3z h LYS 50 CO -0.20 0.74 0.06 0.87 -0.57 0.00 0.00 179.45 180.35 2d3z h LYS 51 N 0.77 0.36 -0.02 3.15 1.57 -1.01 -3.22 116.57 118.17 2d3z h LYS 51 Ca 0.19 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2d3z h LYS 51 Cb 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2d3z h LYS 51 CO -0.01 0.47 0.00 1.33 -0.57 0.00 0.00 179.45 180.66 2d3z n VAL 52 N -4.75 0.02 -3.57 0.50 0.24 -0.49 -4.78 118.33 105.50 2d3z n VAL 52 Ca -0.04 -0.11 -0.41 0.00 -2.04 0.00 0.00 64.34 61.75 2d3z n VAL 52 Cb 0.17 -0.08 -0.11 0.00 -1.47 0.00 0.00 33.84 32.35 2d3z n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d3z s THR 53 N -1.98 4.78 0.12 3.34 2.01 -1.02 -4.69 115.64 118.20 2d3z s THR 53 Ca 0.41 -0.71 -0.25 0.00 0.31 0.00 0.00 61.69 61.44 2d3z s THR 53 Cb 0.20 -3.62 0.07 0.00 0.01 0.00 0.00 72.50 69.16 2d3z s THR 53 CO 0.33 -0.19 0.85 0.72 -0.69 0.00 0.00 174.62 175.63 2d3z s PHE 54 N 1.60 -0.27 0.39 4.92 -0.12 -1.26 -4.97 117.98 118.27 2d3z s PHE 54 Ca 0.03 0.02 -0.20 0.00 -0.05 0.00 0.00 56.93 56.73 2d3z s PHE 54 Cb -0.19 0.60 -0.10 0.00 -0.63 0.00 0.00 43.02 42.70 2d3z s PHE 54 CO 0.08 -0.79 0.90 0.34 -0.05 0.00 0.00 175.22 175.70 2d3z s ASP 55 N -2.75 6.94 0.00 1.98 2.15 -1.26 -1.18 116.67 122.55 2d3z s ASP 55 Ca 0.08 1.61 0.08 0.00 0.43 0.00 0.00 52.55 54.76 2d3z s ASP 55 Cb -0.02 -2.51 -0.02 0.00 -0.30 0.00 0.00 42.92 40.07 2d3z s ASP 55 CO -0.03 -0.30 -0.26 -0.13 -0.17 0.00 0.00 175.17 174.28 2d3z s ARG 56 N -3.02 1.97 0.01 4.34 3.00 -0.95 -4.94 118.95 119.36 2d3z s ARG 56 Ca 0.59 -0.98 0.02 0.00 0.00 0.00 0.00 55.73 55.36 2d3z s ARG 56 Cb -0.10 -1.99 -0.01 0.00 0.00 0.00 0.00 34.95 32.85 2d3z s ARG 56 CO 0.15 0.53 -0.08 -1.17 0.00 0.00 0.00 175.30 174.73 2d3z s LEU 57 N -0.83 2.10 -0.02 2.53 2.96 -1.26 -4.39 118.68 119.78 2d3z s LEU 57 Ca 0.10 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2d3z s LEU 57 Cb -0.10 -0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.28 2d3z s LEU 57 CO 0.00 -0.00 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.89 2d3z s GLN 58 N -0.68 0.45 -0.28 1.98 -0.21 -1.26 -4.04 119.66 115.61 2d3z s GLN 58 Ca -0.01 -0.09 0.01 0.00 0.02 0.00 0.00 55.36 55.29 2d3z s GLN 58 Cb -0.05 -0.49 0.08 0.00 1.00 0.00 0.00 33.01 33.55 2d3z s GLN 58 CO 0.00 0.00 0.01 0.08 -2.12 0.00 0.00 175.29 173.26 2d3z s VAL 59 N 0.39 1.63 -0.27 1.09 1.01 -0.12 -5.03 120.40 119.11 2d3z s VAL 59 Ca -0.04 -1.62 -0.10 0.00 0.00 0.00 0.00 61.98 60.22 2d3z s VAL 59 Cb -0.08 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2d3z s VAL 59 CO -0.00 -0.38 0.17 -0.76 0.00 0.00 0.00 175.10 174.12 2d3z s LEU 60 N 1.29 3.98 0.00 3.92 1.43 -1.26 -4.41 118.68 123.62 2d3z s LEU 60 Ca 0.03 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2d3z s LEU 60 Cb -0.19 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2d3z s LEU 60 CO -0.11 -0.02 0.20 -0.90 0.23 0.00 0.00 176.35 175.76 2d3z n ASP 61 N 4.85 0.68 0.08 2.29 5.75 -1.26 -4.98 116.55 123.96 2d3z n ASP 61 Ca -0.14 -1.43 -0.02 0.00 -0.01 0.00 0.00 54.79 53.19 2d3z n ASP 61 Cb 0.52 -0.10 0.24 0.00 -1.03 0.00 0.00 41.12 40.75 2d3z n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2d3z h ASP 62 N 0.04 0.30 -0.69 -1.12 3.32 -1.99 -2.67 116.42 113.61 2d3z h ASP 62 Ca -0.08 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2d3z h ASP 62 Cb 0.34 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2d3z h ASP 62 CO 0.11 0.62 0.43 0.45 -1.72 0.00 0.00 179.24 179.13 2d3z h HIS 63 N 0.25 0.88 -0.02 4.55 3.86 -1.96 0.12 115.15 122.84 2d3z h HIS 63 Ca 0.03 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2d3z h HIS 63 Cb 0.72 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2d3z h HIS 63 CO 0.01 0.58 -0.03 -0.92 0.86 0.00 0.00 177.93 178.43 2d3z h TYR 64 N 0.93 -0.08 -0.03 2.45 5.03 -1.80 -1.77 116.97 121.70 2d3z h TYR 64 Ca 0.25 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.48 2d3z h TYR 64 Cb -0.07 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2d3z h TYR 64 CO -0.02 -0.05 -0.35 0.00 -1.32 0.00 0.00 178.16 176.42 2d3z h ARG 65 N -0.05 0.06 -0.35 1.82 3.08 -1.15 -1.90 114.38 115.89 2d3z h ARG 65 Ca 0.02 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2d3z h ARG 65 Cb 0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2d3z h ARG 65 CO -0.05 0.41 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.74 2d3z h ASP 66 N 0.06 0.68 -0.52 7.04 3.32 -0.45 -1.16 116.42 125.39 2d3z h ASP 66 Ca 0.01 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 2d3z h ASP 66 Cb 0.65 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2d3z h ASP 66 CO 0.05 0.89 -0.08 0.58 -1.72 0.00 0.00 179.24 178.95 2d3z h VAL 67 N 0.47 1.27 -0.61 -1.35 2.07 -1.18 -2.40 116.25 114.51 2d3z h VAL 67 Ca 0.09 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 2d3z h VAL 67 Cb 0.59 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2d3z h VAL 67 CO 0.03 0.43 0.20 0.25 0.02 0.00 0.00 177.57 178.51 2d3z h LEU 68 N 0.89 0.85 -0.80 2.57 5.85 -1.23 -1.08 115.31 122.37 2d3z h LEU 68 Ca 0.15 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2d3z h LEU 68 Cb 0.63 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2d3z h LEU 68 CO 0.04 0.80 0.36 0.50 -0.34 0.00 0.00 178.44 179.80 2d3z h LYS 69 N 0.89 1.17 -0.35 1.25 3.64 -0.86 -0.97 116.57 121.35 2d3z h LYS 69 Ca 0.20 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2d3z h LYS 69 Cb 0.25 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2d3z h LYS 69 CO -0.01 0.92 0.08 0.93 -2.27 0.00 0.00 179.45 179.10 2d3z h GLU 70 N 1.14 0.56 -0.59 1.90 5.08 -0.94 -2.07 114.58 119.66 2d3z h GLU 70 Ca 0.27 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2d3z h GLU 70 Cb 0.16 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2d3z h GLU 70 CO -0.03 0.61 0.36 0.52 -1.00 0.00 0.00 179.01 179.47 2d3z h MET 71 N 0.40 0.80 -0.30 2.33 2.86 -0.93 -2.43 114.93 117.67 2d3z h MET 71 Ca 0.11 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2d3z h MET 71 Cb 0.31 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2d3z h MET 71 CO 0.00 0.57 -0.09 0.87 1.06 0.00 0.00 176.91 179.33 2d3z h LYS 72 N 0.80 0.49 -0.52 1.72 1.57 -1.08 0.00 116.57 119.55 2d3z h LYS 72 Ca 0.21 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2d3z h LYS 72 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2d3z h LYS 72 CO -0.04 0.58 0.20 0.00 -0.57 0.00 0.00 179.45 179.62 2d3z h ALA 73 N 1.46 0.67 -0.35 3.86 0.00 -0.96 -0.63 119.26 123.31 2d3z h ALA 73 Ca 0.09 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2d3z h ALA 73 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d3z h ALA 73 CO 0.02 0.29 -0.41 0.87 0.00 0.00 0.00 179.25 180.02 2d3z h LYS 74 N 0.70 0.87 -0.15 0.00 1.57 -1.09 -2.98 116.57 115.48 2d3z h LYS 74 Ca 0.17 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2d3z h LYS 74 Cb 0.21 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2d3z h LYS 74 CO -0.01 1.11 0.01 0.00 -0.57 0.00 0.00 179.45 179.98 2d3z h ALA 75 N 0.83 1.73 0.00 3.86 0.00 -0.67 -1.81 119.26 123.20 2d3z h ALA 75 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d3z h ALA 75 Cb 0.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2d3z h ALA 75 CO 0.10 0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.98 2d3z n SER 76 N -4.41 0.41 -0.17 0.00 7.64 -0.27 -1.81 113.62 115.01 2d3z n SER 76 Ca -0.01 0.64 0.12 0.00 1.01 0.00 0.00 58.87 60.64 2d3z n SER 76 Cb 0.16 -0.71 0.30 0.00 -1.01 0.00 0.00 64.21 62.94 2d3z n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3z n THR 77 N -2.00 0.00 -3.08 0.44 -2.24 -0.68 -4.69 114.28 102.03 2d3z n THR 77 Ca 0.01 -0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.31 2d3z n THR 77 Cb 0.12 0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 2d3z n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d3z s VAL 78 N -2.69 4.79 -0.16 2.28 1.01 -0.75 -4.97 120.40 119.92 2d3z s VAL 78 Ca 0.19 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.65 2d3z s VAL 78 Cb 0.18 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2d3z s VAL 78 CO 0.60 0.40 -0.20 -0.75 0.00 0.00 0.00 175.10 175.14 2d3z s LYS 79 N -0.18 3.05 0.17 2.72 2.20 -1.26 -0.14 119.74 126.29 2d3z s LYS 79 Ca 0.35 -0.83 0.10 0.00 -0.36 0.00 0.00 55.97 55.24 2d3z s LYS 79 Cb -0.20 -2.51 -0.04 0.00 -1.51 0.00 0.00 37.83 33.57 2d3z s LYS 79 CO 0.21 -0.07 -0.22 0.00 -0.36 0.00 0.00 175.35 174.90 2d3z s ALA 80 N 0.97 2.30 0.21 3.13 0.00 -0.76 -4.94 121.76 122.67 2d3z s ALA 80 Ca -0.03 -1.55 0.11 0.00 0.00 0.00 0.00 51.96 50.49 2d3z s ALA 80 Cb -0.15 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2d3z s ALA 80 CO -0.05 0.38 -0.22 0.15 0.00 0.00 0.00 175.76 176.02 2d3z s LYS 81 N -2.59 1.61 0.47 0.00 -0.14 -1.26 -4.48 119.74 113.35 2d3z s LYS 81 Ca 0.17 -1.56 -0.20 0.00 -1.36 0.00 0.00 55.97 53.03 2d3z s LYS 81 Cb -0.08 -1.86 -0.09 0.00 -1.68 0.00 0.00 37.83 34.12 2d3z s LYS 81 CO 0.08 0.39 0.98 -0.51 -0.76 0.00 0.00 175.35 175.53 2d3z s LEU 82 N -2.88 3.82 0.06 3.17 1.43 -1.26 -4.51 118.68 118.50 2d3z s LEU 82 Ca 0.23 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2d3z s LEU 82 Cb -0.07 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 2d3z s LEU 82 CO 0.12 -0.55 0.19 -0.76 0.23 0.00 0.00 176.35 175.58 2d3z s LEU 83 N -3.53 4.29 0.87 1.79 1.02 -0.41 -5.04 118.68 117.66 2d3z s LEU 83 Ca 0.62 0.23 -0.12 0.00 0.02 0.00 0.00 54.13 54.89 2d3z s LEU 83 Cb -0.11 -2.89 0.11 0.00 0.02 0.00 0.00 46.19 43.32 2d3z s LEU 83 CO 0.20 0.17 1.15 -0.94 0.02 0.00 0.00 176.35 176.95 2d3z s SER 84 N -2.48 3.92 0.15 2.29 1.04 -1.26 -4.66 113.70 112.70 2d3z s SER 84 Ca 0.34 0.93 -0.15 0.00 0.48 0.00 0.00 55.95 57.55 2d3z s SER 84 Cb -0.13 -1.49 0.03 0.00 0.10 0.00 0.00 66.02 64.53 2d3z s SER 84 CO 0.27 -2.29 1.75 0.58 0.98 0.00 0.00 173.24 174.53 2d3z h VAL 85 N -1.32 1.17 -0.53 5.02 2.07 -1.98 -2.11 116.25 118.56 2d3z h VAL 85 Ca -0.49 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 66.60 2d3z h VAL 85 Cb 1.33 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2d3z h VAL 85 CO 0.63 0.18 0.33 -0.33 0.02 0.00 0.00 177.57 178.40 2d3z h GLU 86 N 0.61 0.63 -0.49 1.57 3.07 -1.99 0.01 114.58 117.99 2d3z h GLU 86 Ca 0.16 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2d3z h GLU 86 Cb 0.07 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 2d3z h GLU 86 CO -0.02 0.42 0.25 0.93 -1.40 0.00 0.00 179.01 179.19 2d3z h GLU 87 N 0.65 0.70 -0.54 2.33 5.08 -1.89 -2.25 114.58 118.66 2d3z h GLU 87 Ca 0.21 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2d3z h GLU 87 Cb -0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2d3z h GLU 87 CO -0.08 0.57 0.24 0.00 -1.00 0.00 0.00 179.01 178.74 2d3z h ALA 88 N 1.09 0.70 -0.71 3.43 0.00 -1.05 -2.78 119.26 119.95 2d3z h ALA 88 Ca 0.17 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2d3z h ALA 88 Cb 0.09 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2d3z h ALA 88 CO -0.02 0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.85 2d3z n LYS 90 N -4.89 0.08 -0.06 0.00 4.76 -0.88 -1.53 118.16 115.64 2d3z n LYS 90 Ca 0.11 0.44 0.12 0.00 -2.87 0.00 0.00 58.31 56.11 2d3z n LYS 90 Cb 0.30 -1.69 0.40 0.00 -1.84 0.00 0.00 35.03 32.19 2d3z n LYS 90 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2d3z n LEU 91 N -1.85 1.83 -4.70 -0.35 4.77 -0.29 -4.83 117.00 111.58 2d3z n LEU 91 Ca 0.01 -0.71 -0.39 0.00 -0.03 0.00 0.00 56.01 54.89 2d3z n LEU 91 Cb 0.12 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2d3z n LEU 91 CO 0.11 0.36 0.33 -0.89 -1.33 0.00 0.00 177.39 175.97 2d3z s THR 92 N -1.85 5.08 0.48 -5.08 2.01 -0.58 -0.03 115.64 115.67 2d3z s THR 92 Ca 0.34 1.25 -0.23 0.00 0.31 0.00 0.00 61.69 63.37 2d3z s THR 92 Cb 0.19 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 2d3z s THR 92 CO 0.29 0.23 1.26 -2.84 -0.69 0.00 0.00 174.62 172.88 2d3z s PRO 93 N 1.04 3.56 0.56 4.92 0.02 -1.26 -4.77 135.00 139.07 2d3z s PRO 93 Ca 0.32 2.01 0.26 0.00 0.02 0.00 0.00 61.00 63.61 2d3z s PRO 93 Cb -0.16 -2.41 1.50 0.00 0.02 0.00 0.00 34.50 33.45 2d3z s PRO 93 CO 0.14 -0.78 2.04 -1.35 -0.33 0.00 0.00 177.00 176.72 2d3z h PRO 94 N 1.93 0.00 -0.29 5.54 0.11 -1.97 -2.54 132.00 134.78 2d3z h PRO 94 Ca -0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2d3z h PRO 94 Cb 1.27 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 2d3z h PRO 94 CO 0.59 0.00 -0.07 0.72 -0.21 0.00 0.00 178.00 179.04 2d3z n HIS 95 N -4.08 0.92 -2.09 0.65 8.25 -1.26 -4.23 115.22 113.38 2d3z n HIS 95 Ca 0.05 -1.35 -0.37 0.00 -0.26 0.00 0.00 57.72 55.79 2d3z n HIS 95 Cb 0.45 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.17 2d3z n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3z s SER 96 N -2.43 5.70 0.03 0.41 0.15 -0.96 -4.89 113.70 111.71 2d3z s SER 96 Ca 0.43 2.43 -0.37 0.00 0.70 0.00 0.00 55.95 59.14 2d3z s SER 96 Cb 0.38 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.92 2d3z s SER 96 CO 0.02 -1.25 1.47 0.00 1.20 0.00 0.00 173.24 174.68 2d3z n ALA 97 N -0.93 -0.36 -1.01 5.45 0.00 -1.26 -4.19 120.51 118.21 2d3z n ALA 97 Ca 0.10 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.70 2d3z n ALA 97 Cb 0.48 -2.17 0.13 0.00 0.00 0.00 0.00 19.45 17.89 2d3z n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2d3z s LYS 98 N 1.23 1.69 0.57 0.00 -2.85 -1.26 -4.57 119.74 114.55 2d3z s LYS 98 Ca 0.86 1.40 -0.14 0.00 -1.00 0.00 0.00 55.97 57.09 2d3z s LYS 98 Cb -0.91 -1.81 -0.06 0.00 -2.06 0.00 0.00 37.83 32.98 2d3z s LYS 98 CO 0.49 -2.11 1.01 0.45 0.10 0.00 0.00 175.35 175.29 2d3z s SER 99 N -2.92 6.39 0.00 0.03 0.15 0.30 -4.63 113.70 113.01 2d3z s SER 99 Ca 0.65 1.53 0.29 0.00 0.70 0.00 0.00 55.95 59.12 2d3z s SER 99 Cb -0.21 -2.49 1.33 0.00 -1.71 0.00 0.00 66.02 62.94 2d3z s SER 99 CO 0.55 -0.75 1.90 0.29 1.20 0.00 0.00 173.24 176.44 2d3z n LYS 100 N -2.10 1.23 -1.06 5.44 5.02 -1.26 -4.05 118.16 121.38 2d3z n LYS 100 Ca 0.06 -0.50 -0.15 0.00 -2.02 0.00 0.00 58.31 55.70 2d3z n LYS 100 Cb 0.54 -1.49 0.20 0.00 -0.02 0.00 0.00 35.03 34.26 2d3z n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2d3z n PHE 101 N -0.45 2.34 -0.41 2.13 3.72 -1.26 -4.94 117.46 118.59 2d3z n PHE 101 Ca 0.19 -1.68 0.00 0.00 -0.05 0.00 0.00 57.45 55.91 2d3z n PHE 101 Cb 0.27 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 2d3z n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d3z n GLY 102 N -1.02 0.77 3.35 1.37 0.00 -1.26 -5.06 105.19 103.34 2d3z n GLY 102 Ca 0.49 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2d3z n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3z s TYR 103 N -2.00 -0.31 0.43 1.61 -0.85 -1.26 -5.00 117.35 109.97 2d3z s TYR 103 Ca 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 2d3z s TYR 103 Cb 0.00 0.36 -0.00 0.00 0.38 0.00 0.00 41.96 42.70 2d3z s TYR 103 CO 0.00 -0.75 0.01 0.41 -1.52 0.00 0.00 175.55 173.70 2d3z n GLY 104 N -0.26 3.63 0.36 5.49 0.00 -1.26 -0.54 105.19 112.60 2d3z n GLY 104 Ca -0.16 -2.33 0.06 0.00 0.00 0.00 0.00 46.02 43.59 2d3z n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3z h ALA 105 N 1.25 1.67 -0.28 4.61 0.00 -1.83 -0.78 119.26 123.89 2d3z h ALA 105 Ca -0.36 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2d3z h ALA 105 Cb 1.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2d3z h ALA 105 CO 0.59 0.20 -0.15 0.87 0.00 0.00 0.00 179.25 180.76 2d3z h LYS 106 N 0.82 0.49 -0.14 0.00 1.57 -1.88 0.11 116.57 117.54 2d3z h LYS 106 Ca 0.35 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.81 2d3z h LYS 106 Cb 0.29 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2d3z h LYS 106 CO -0.13 0.63 -0.61 -0.44 -0.57 0.00 0.00 179.45 178.34 2d3z h ASP 107 N 0.45 0.54 -0.06 0.86 3.32 -1.58 -1.37 116.42 118.57 2d3z h ASP 107 Ca 0.08 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2d3z h ASP 107 Cb 0.53 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d3z h ASP 107 CO 0.03 1.02 0.01 0.58 -1.72 0.00 0.00 179.24 179.15 2d3z h VAL 108 N 0.35 1.23 -0.02 -1.35 2.07 -0.65 -1.35 116.25 116.54 2d3z h VAL 108 Ca -0.01 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2d3z h VAL 108 Cb 1.15 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2d3z h VAL 108 CO 0.11 0.20 -0.15 0.03 0.02 0.00 0.00 177.57 177.77 2d3z h ARG 109 N -0.15 0.04 -0.00 1.57 3.08 -0.73 0.23 114.38 118.41 2d3z h ARG 109 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2d3z h ARG 109 Cb 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2d3z h ARG 109 CO 0.00 0.19 -0.00 0.09 -1.07 0.00 0.00 179.97 179.18 2d3z n ASN 110 N -4.34 0.00 -3.22 7.04 3.02 -0.52 -4.88 115.26 112.37 2d3z n ASN 110 Ca -0.02 0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.35 2d3z n ASN 110 Cb 0.23 -0.34 0.06 0.00 -0.61 0.00 0.00 39.78 39.12 2d3z n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3z n LEU 111 N -1.35 -3.11 -4.76 3.41 4.77 0.07 -4.94 117.00 111.09 2d3z n LEU 111 Ca 0.12 -0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 55.28 2d3z n LEU 111 Cb 0.27 -2.85 0.01 0.00 -2.33 0.00 0.00 43.42 38.53 2d3z n LEU 111 CO 0.24 0.50 0.96 -0.94 -1.33 0.00 0.00 177.39 176.82 2d3z s SER 112 N -3.13 5.86 0.54 -1.43 1.04 -0.58 -4.80 113.70 111.20 2d3z s SER 112 Ca 0.47 2.66 0.20 0.00 0.48 0.00 0.00 55.95 59.76 2d3z s SER 112 Cb -0.21 -2.63 1.42 0.00 0.10 0.00 0.00 66.02 64.70 2d3z s SER 112 CO 0.58 -1.16 2.17 0.77 0.98 0.00 0.00 173.24 176.59 2d3z h SER 113 N 2.08 0.00 -0.25 7.02 4.64 -1.92 0.11 113.55 125.23 2d3z h SER 113 Ca -0.50 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 2d3z h SER 113 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2d3z h SER 113 CO 0.60 0.01 -0.07 0.50 -0.87 0.00 0.00 176.83 176.99 2d3z h LYS 114 N 0.00 0.49 -0.05 4.77 3.64 -1.96 0.11 116.57 123.56 2d3z h LYS 114 Ca -0.00 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 2d3z h LYS 114 Cb 0.01 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2d3z h LYS 114 CO 0.00 0.72 -0.06 0.00 -2.27 0.00 0.00 179.45 177.84 2d3z h ALA 115 N 0.75 0.08 -0.59 5.00 0.00 -1.74 -2.58 119.26 120.18 2d3z h ALA 115 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2d3z h ALA 115 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2d3z h ALA 115 CO 0.03 -0.11 0.36 0.28 0.00 0.00 0.00 179.25 179.81 2d3z h VAL 116 N -0.32 1.07 -0.46 0.00 2.07 -1.01 -1.05 116.25 116.55 2d3z h VAL 116 Ca 0.01 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2d3z h VAL 116 Cb 0.58 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2d3z h VAL 116 CO 0.02 0.13 -0.09 0.78 0.02 0.00 0.00 177.57 178.43 2d3z h ASN 117 N 0.71 0.81 -0.52 0.57 2.35 -0.82 -1.72 115.58 116.96 2d3z h ASN 117 Ca 0.24 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2d3z h ASN 117 Cb 0.02 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2d3z h ASN 117 CO -0.10 0.93 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.82 2d3z h HIS 118 N 0.75 1.04 -0.90 1.19 2.76 -1.10 -2.18 115.15 116.71 2d3z h HIS 118 Ca 0.13 -0.20 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2d3z h HIS 118 Cb 0.58 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.22 2d3z h HIS 118 CO 0.03 0.97 0.59 0.82 -1.30 0.00 0.00 177.93 179.05 2d3z h ILE 119 N 0.81 1.20 -0.90 6.26 2.04 -0.98 -0.79 117.51 125.15 2d3z h ILE 119 Ca 0.14 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2d3z h ILE 119 Cb 0.59 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2d3z h ILE 119 CO 0.04 0.22 0.54 0.45 0.00 0.00 0.00 178.15 179.40 2d3z h HIS 120 N 1.19 1.18 -0.31 1.37 3.86 -0.98 -1.14 115.15 120.31 2d3z h HIS 120 Ca 0.34 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.44 2d3z h HIS 120 Cb -0.09 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 27.98 2d3z h HIS 120 CO -0.01 0.78 -0.28 0.66 0.86 0.00 0.00 177.93 179.94 2d3z h SER 121 N 1.24 0.65 -0.51 2.45 4.64 -0.65 -1.80 113.55 119.57 2d3z h SER 121 Ca 0.32 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2d3z h SER 121 Cb -0.06 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 2d3z h SER 121 CO -0.06 0.90 0.09 0.58 -0.87 0.00 0.00 176.83 177.47 2d3z h VAL 122 N 0.55 1.25 -0.36 0.95 2.07 -0.59 -1.94 116.25 118.18 2d3z h VAL 122 Ca 0.07 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2d3z h VAL 122 Cb 0.76 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2d3z h VAL 122 CO 0.06 0.33 0.21 -0.25 0.02 0.00 0.00 177.57 177.94 2d3z h TRP 123 N 0.72 0.48 -0.78 1.57 2.91 -1.01 -1.26 115.95 118.57 2d3z h TRP 123 Ca 0.16 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.20 2d3z h TRP 123 Cb 0.39 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 28.84 2d3z h TRP 123 CO 0.03 0.35 0.49 -0.22 -1.03 0.00 0.00 178.44 178.06 2d3z h LYS 124 N 0.46 0.94 -0.73 2.65 3.64 -1.17 -1.72 116.57 120.64 2d3z h LYS 124 Ca 0.13 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2d3z h LYS 124 Cb 0.02 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2d3z h LYS 124 CO -0.02 0.62 0.30 0.22 -2.27 0.00 0.00 179.45 178.29 2d3z h ASP 125 N 0.96 1.00 -0.30 4.20 3.58 -0.98 -1.33 116.42 123.54 2d3z h ASP 125 Ca 0.31 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 2d3z h ASP 125 Cb 0.01 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 2d3z h ASP 125 CO -0.11 0.88 0.11 -0.07 -2.88 0.00 0.00 179.24 177.17 2d3z h LEU 126 N 1.06 0.48 -0.21 2.28 3.38 -0.37 0.47 115.31 122.40 2d3z h LEU 126 Ca 0.25 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 2d3z h LEU 126 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d3z h LEU 126 CO -0.02 0.47 -0.93 -0.07 0.09 0.00 0.00 178.44 177.98 2d3z h LEU 127 N 0.53 0.25 0.00 1.67 3.38 -0.76 -3.33 115.31 117.05 2d3z h LEU 127 Ca 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2d3z h LEU 127 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2d3z h LEU 127 CO -0.01 1.04 -0.80 -0.62 0.09 0.00 0.00 178.44 178.14 2d3z n GLU 128 N -3.61 0.23 -3.79 1.13 1.02 -0.56 -4.82 120.64 110.24 2d3z n GLU 128 Ca -0.04 0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.89 2d3z n GLU 128 Cb 0.84 -1.61 -0.17 0.00 -0.02 0.00 0.00 31.44 30.48 2d3z n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2d3z s ASP 129 N -3.84 1.83 -0.18 1.62 -1.08 0.12 -5.01 116.67 110.14 2d3z s ASP 129 Ca 0.06 -0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.04 2d3z s ASP 129 Cb 0.15 -0.52 0.38 0.00 -1.46 0.00 0.00 42.92 41.46 2d3z s ASP 129 CO 0.76 -0.20 1.23 0.35 0.52 0.00 0.00 175.17 177.83 2d3z n THR 130 N 5.10 2.10 0.00 1.71 -2.24 -1.26 -4.54 114.28 115.15 2d3z n THR 130 Ca -0.08 -2.59 0.00 0.00 -2.27 0.00 0.00 64.05 59.11 2d3z n THR 130 Cb 0.50 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2d3z n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2d3z n VAL 131 N -1.21 0.00 -2.06 2.28 0.31 -1.26 -4.60 118.33 111.79 2d3z n VAL 131 Ca 0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 2d3z n VAL 131 Cb 0.72 -0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 33.35 2d3z n VAL 131 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2d3z s THR 132 N -1.30 3.67 0.34 2.52 2.01 -1.26 -4.73 115.64 116.89 2d3z s THR 132 Ca 0.00 0.81 -0.28 0.00 0.31 0.00 0.00 61.69 62.52 2d3z s THR 132 Cb 0.00 -3.53 -0.12 0.00 0.01 0.00 0.00 72.50 68.86 2d3z s THR 132 CO 0.00 -0.08 1.33 -2.65 -0.69 0.00 0.00 174.62 172.53 2d3z n PRO 133 N 7.11 2.22 -3.54 4.92 -0.02 -1.26 -4.68 135.00 139.74 2d3z n PRO 133 Ca 0.17 0.78 -0.37 0.00 -2.02 0.00 0.00 63.50 62.05 2d3z n PRO 133 Cb 0.43 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 2d3z n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d3z s ILE 134 N -1.00 5.18 0.61 4.25 1.01 0.04 -4.97 121.20 126.32 2d3z s ILE 134 Ca 0.56 0.70 -0.18 0.00 0.00 0.00 0.00 60.65 61.73 2d3z s ILE 134 Cb -0.56 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 2d3z s ILE 134 CO 0.61 0.51 1.18 -0.62 0.00 0.00 0.00 174.94 176.63 2d3z s ASP 135 N -0.52 5.15 0.05 3.58 2.15 -1.26 -4.40 116.67 121.41 2d3z s ASP 135 Ca 0.21 2.31 -0.00 0.00 0.43 0.00 0.00 52.55 55.50 2d3z s ASP 135 Cb -0.15 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.84 2d3z s ASP 135 CO 0.09 -1.62 -0.04 0.42 -0.17 0.00 0.00 175.17 173.86 2d3z s THR 136 N -1.75 0.30 -0.06 1.71 -4.23 -1.11 -4.36 115.64 106.14 2d3z s THR 136 Ca 0.75 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 2d3z s THR 136 Cb -0.28 -1.30 -0.03 0.00 1.34 0.00 0.00 72.50 72.23 2d3z s THR 136 CO 0.34 -0.87 -0.08 -0.89 -0.54 0.00 0.00 174.62 172.59 2d3z s THR 137 N -3.34 3.61 -0.12 3.99 2.01 0.03 -0.95 115.64 120.87 2d3z s THR 137 Ca 0.03 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2d3z s THR 137 Cb 0.04 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2d3z s THR 137 CO -0.07 0.59 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.82 2d3z s ILE 138 N -0.80 3.13 0.08 1.82 2.07 -0.41 -1.69 121.20 125.39 2d3z s ILE 138 Ca 0.12 -0.65 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 2d3z s ILE 138 Cb -0.11 -2.30 -0.04 0.00 0.13 0.00 0.00 42.46 40.14 2d3z s ILE 138 CO 0.01 0.54 -0.06 -0.04 -1.91 0.00 0.00 174.94 173.48 2d3z s MET 139 N 0.12 0.74 -0.13 3.50 -1.94 -0.19 -4.40 119.30 117.00 2d3z s MET 139 Ca -0.06 -1.23 -0.13 0.00 -1.71 0.00 0.00 55.69 52.56 2d3z s MET 139 Cb -0.15 -0.11 -0.05 0.00 2.01 0.00 0.00 34.83 36.54 2d3z s MET 139 CO 0.04 -0.03 0.28 0.00 -0.01 0.00 0.00 175.02 175.31 2d3z s ALA 140 N -3.42 3.66 0.31 3.03 0.00 -1.26 -0.68 121.76 123.40 2d3z s ALA 140 Ca 0.08 -0.45 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 2d3z s ALA 140 Cb 0.04 -2.32 -0.09 0.00 0.00 0.00 0.00 23.12 20.75 2d3z s ALA 140 CO -0.05 0.25 1.01 0.15 0.00 0.00 0.00 175.76 177.12 2d3z s LYS 141 N -0.07 4.55 -0.61 0.00 1.02 0.11 -4.73 119.74 120.02 2d3z s LYS 141 Ca 0.17 1.54 -0.11 0.00 0.02 0.00 0.00 55.97 57.59 2d3z s LYS 141 Cb -0.13 -2.94 0.16 0.00 -0.52 0.00 0.00 37.83 34.39 2d3z s LYS 141 CO 0.05 0.20 0.52 -0.80 -0.92 0.00 0.00 175.35 174.40 2d3z s ASN 142 N -1.31 6.05 0.09 2.83 0.02 -1.26 -4.34 114.94 117.03 2d3z s ASN 142 Ca 0.49 -2.24 0.10 0.00 -1.02 0.00 0.00 52.86 50.18 2d3z s ASN 142 Cb -0.25 -2.09 -0.03 0.00 0.02 0.00 0.00 41.25 38.90 2d3z s ASN 142 CO 0.31 -0.65 -0.25 -1.61 0.02 0.00 0.00 177.10 174.92 2d3z s GLU 143 N 0.87 1.46 -0.12 -0.60 2.02 -1.26 -4.83 118.70 116.24 2d3z s GLU 143 Ca 0.10 -1.22 -0.10 0.00 0.02 0.00 0.00 54.97 53.78 2d3z s GLU 143 Cb -0.22 -1.80 -0.05 0.00 0.10 0.00 0.00 34.13 32.17 2d3z s GLU 143 CO -0.03 0.44 0.20 0.08 0.02 0.00 0.00 175.26 175.97 2d3z s VAL 144 N -0.98 5.39 0.35 2.63 1.01 -1.26 -0.30 120.40 127.24 2d3z s VAL 144 Ca 0.12 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2d3z s VAL 144 Cb -0.10 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2d3z s VAL 144 CO 0.04 0.55 0.42 -0.36 0.00 0.00 0.00 175.10 175.75 2d3z s PHE 145 N -0.59 1.33 -0.06 5.22 0.08 0.07 -4.72 117.98 119.30 2d3z s PHE 145 Ca 0.15 -1.45 0.03 0.00 0.12 0.00 0.00 56.93 55.79 2d3z s PHE 145 Cb -0.13 -0.30 -0.02 0.00 -0.57 0.00 0.00 43.02 42.00 2d3z s PHE 145 CO 0.04 -1.07 -0.15 0.00 -0.10 0.00 0.00 175.22 173.95 2d3z n VAL 147 N 2.55 3.50 0.00 0.00 0.24 0.68 -5.00 118.33 120.30 2d3z n VAL 147 Ca -0.17 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2d3z n VAL 147 Cb 0.52 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 2d3z n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2d3z n GLN 148 N -2.22 0.00 0.00 7.34 7.27 -1.26 -5.05 117.38 123.46 2d3z n GLN 148 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 2d3z n GLN 148 Cb 0.49 -0.22 0.00 0.00 2.41 0.00 0.00 30.24 32.92 2d3z n GLN 148 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d3z n GLY 153 N 0.59 1.00 3.28 1.69 0.00 -1.26 -5.08 105.19 105.41 2d3z n GLY 153 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2d3z n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3z s ARG 154 N 0.12 1.75 0.01 1.61 0.52 -1.26 -5.06 118.95 116.64 2d3z s ARG 154 Ca 0.00 -0.93 -0.17 0.00 -0.52 0.00 0.00 55.73 54.11 2d3z s ARG 154 Cb 0.00 -1.79 -0.06 0.00 0.52 0.00 0.00 34.95 33.62 2d3z s ARG 154 CO 0.00 0.48 0.47 -1.59 0.02 0.00 0.00 175.30 174.68 2d3z s LYS 155 N -0.88 4.06 0.76 3.54 -2.85 -1.26 -5.06 119.74 118.04 2d3z s LYS 155 Ca 0.09 0.53 -0.12 0.00 -1.00 0.00 0.00 55.97 55.48 2d3z s LYS 155 Cb -0.09 -3.25 0.05 0.00 -2.06 0.00 0.00 37.83 32.48 2d3z s LYS 155 CO 0.01 0.62 1.12 -1.25 0.10 0.00 0.00 175.35 175.94 2d3z s PRO 156 N -0.92 2.22 0.52 1.78 0.04 -1.26 -4.86 135.00 132.52 2d3z s PRO 156 Ca 0.26 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.43 2d3z s PRO 156 Cb -0.18 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 2d3z s PRO 156 CO 0.15 -1.69 1.36 0.00 0.04 0.00 0.00 177.00 176.85 2d3z s ALA 157 N -2.60 2.93 0.47 8.56 0.00 -1.26 -4.95 121.76 124.91 2d3z s ALA 157 Ca 0.65 1.33 -0.13 0.00 0.00 0.00 0.00 51.96 53.81 2d3z s ALA 157 Cb -0.20 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 2d3z s ALA 157 CO 0.51 -1.27 0.89 1.03 0.00 0.00 0.00 175.76 176.92 2d3z s ARG 158 N -2.78 3.84 0.11 0.00 0.52 -1.26 -4.69 118.95 114.70 2d3z s ARG 158 Ca 0.68 0.72 0.02 0.00 -0.52 0.00 0.00 55.73 56.63 2d3z s ARG 158 Cb -0.40 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2d3z s ARG 158 CO 0.49 -0.19 0.24 -0.51 0.02 0.00 0.00 175.30 175.35 2d3z s LEU 159 N -4.06 4.32 -0.05 2.53 1.02 -1.26 0.10 118.68 121.27 2d3z s LEU 159 Ca 0.55 0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.91 2d3z s LEU 159 Cb -0.10 -2.91 0.02 0.00 0.02 0.00 0.00 46.19 43.22 2d3z s LEU 159 CO 0.33 0.10 -0.06 -0.51 0.02 0.00 0.00 176.35 176.23 2d3z s ILE 160 N -1.64 0.66 -0.16 -0.59 1.10 0.14 -4.86 121.20 115.85 2d3z s ILE 160 Ca 0.34 -0.19 0.01 0.00 -0.51 0.00 0.00 60.65 60.30 2d3z s ILE 160 Cb -0.12 -0.66 0.02 0.00 0.15 0.00 0.00 42.46 41.85 2d3z s ILE 160 CO 0.28 0.25 -0.19 -0.69 -2.11 0.00 0.00 174.94 172.48 2d3z s VAL 161 N 0.88 1.93 0.01 4.00 1.01 -1.26 -1.02 120.40 125.95 2d3z s VAL 161 Ca -0.12 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 2d3z s VAL 161 Cb -0.15 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 2d3z s VAL 161 CO 0.01 0.52 0.12 0.72 0.00 0.00 0.00 175.10 176.47 2d3z s PHE 162 N 1.21 0.07 0.81 5.22 -0.71 -0.68 -0.87 117.98 123.03 2d3z s PHE 162 Ca 0.02 -0.20 -0.09 0.00 -1.04 0.00 0.00 56.93 55.62 2d3z s PHE 162 Cb -0.14 -0.07 0.13 0.00 -1.21 0.00 0.00 43.02 41.73 2d3z s PHE 162 CO -0.10 -0.28 1.14 -1.25 -1.34 0.00 0.00 175.22 173.39 2d3z s PRO 163 N -1.45 1.50 0.79 1.99 0.04 -1.26 -0.79 135.00 135.81 2d3z s PRO 163 Ca -0.15 -0.44 -0.13 0.00 0.04 0.00 0.00 61.00 60.32 2d3z s PRO 163 Cb -0.08 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2d3z s PRO 163 CO 0.01 -1.75 1.19 0.34 0.04 0.00 0.00 177.00 176.83 2d3z s ASP 164 N -4.70 3.78 0.31 6.66 2.15 -1.26 -4.71 116.67 118.90 2d3z s ASP 164 Ca 0.67 2.32 0.07 0.00 0.43 0.00 0.00 52.55 56.03 2d3z s ASP 164 Cb -0.07 -2.58 0.77 0.00 -0.30 0.00 0.00 42.92 40.74 2d3z s ASP 164 CO 0.48 -2.54 1.78 0.25 -0.17 0.00 0.00 175.17 174.97 2d3z h LEU 165 N -0.80 0.76 -0.69 -1.34 5.85 -1.82 -0.82 115.31 116.46 2d3z h LEU 165 Ca -0.46 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2d3z h LEU 165 Cb 1.29 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2d3z h LEU 165 CO 0.47 0.26 0.45 1.23 -0.34 0.00 0.00 178.44 180.51 2d3z h GLY 166 N 0.74 0.97 1.00 3.75 0.00 -1.95 -1.93 103.07 105.65 2d3z h GLY 166 Ca 0.58 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 2d3z h GLY 166 CO -0.37 0.37 -0.10 -2.08 0.00 0.00 0.00 176.54 174.35 2d3z h VAL 167 N 0.93 1.27 -0.87 4.60 2.07 -1.54 -2.70 116.25 120.01 2d3z h VAL 167 Ca 0.25 -1.20 0.09 0.00 0.82 0.00 0.00 66.70 66.66 2d3z h VAL 167 Cb -0.09 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2d3z h VAL 167 CO -0.05 0.41 0.57 0.03 0.02 0.00 0.00 177.57 178.54 2d3z h ARG 168 N 0.63 0.85 -0.23 1.57 3.08 -0.84 0.69 114.38 120.14 2d3z h ARG 168 Ca 0.11 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 2d3z h ARG 168 Cb 0.63 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2d3z h ARG 168 CO 0.04 0.56 -0.39 0.28 -1.07 0.00 0.00 179.97 179.39 2d3z h VAL 169 N 0.87 1.30 -0.28 2.04 2.07 -1.18 -2.71 116.25 118.36 2d3z h VAL 169 Ca 0.40 -1.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 2d3z h VAL 169 Cb 0.39 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2d3z h VAL 169 CO -0.17 0.48 -0.21 0.00 0.02 0.00 0.00 177.57 177.69 2d3z h GLU 171 N 0.46 0.76 -0.28 0.00 5.08 -0.66 -1.95 114.58 118.00 2d3z h GLU 171 Ca 0.07 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2d3z h GLU 171 Cb 0.63 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2d3z h GLU 171 CO 0.04 0.52 0.15 0.87 -1.00 0.00 0.00 179.01 179.60 2d3z h LYS 172 N 0.78 0.31 -0.53 2.33 1.57 -1.19 0.34 116.57 120.18 2d3z h LYS 172 Ca 0.21 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 2d3z h LYS 172 Cb -0.07 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.11 2d3z h LYS 172 CO -0.04 0.20 0.19 0.52 -0.57 0.00 0.00 179.45 179.75 2d3z h MET 173 N 0.32 0.36 0.08 3.15 2.86 -1.01 -0.39 114.93 120.30 2d3z h MET 173 Ca 0.11 -0.02 -0.27 0.00 -2.06 0.00 0.00 59.70 57.46 2d3z h MET 173 Cb 0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2d3z h MET 173 CO -0.06 0.24 -1.34 0.00 1.06 0.00 0.00 176.91 176.81 2d3z h ALA 174 N 1.36 0.29 0.00 6.32 0.00 -1.08 -1.09 119.26 125.06 2d3z h ALA 174 Ca 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2d3z h ALA 174 Cb 0.29 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d3z h ALA 174 CO -0.26 1.17 0.00 1.28 0.00 0.00 0.00 179.25 181.44 2d3z n LEU 175 N -3.41 0.48 -0.09 0.00 4.77 0.12 -4.75 117.00 114.13 2d3z n LEU 175 Ca -0.10 -0.69 -0.06 0.00 -0.03 0.00 0.00 56.01 55.12 2d3z n LEU 175 Cb 1.01 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.11 2d3z n LEU 175 CO 0.50 0.12 0.89 0.22 -1.33 0.00 0.00 177.39 177.79 2d3z h TYR 176 N 0.00 0.08 -0.43 -1.77 3.20 -1.13 -0.16 116.97 116.75 2d3z h TYR 176 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2d3z h TYR 176 Cb 0.03 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2d3z h TYR 176 CO 0.00 0.00 0.22 0.22 -1.64 0.00 0.00 178.16 176.96 2d3z h ASP 177 N 0.16 0.56 0.13 -2.11 3.58 -1.79 -2.11 116.42 114.83 2d3z h ASP 177 Ca 0.15 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2d3z h ASP 177 Cb 0.18 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2d3z h ASP 177 CO -0.21 0.51 -0.12 0.58 -2.88 0.00 0.00 179.24 177.12 2d3z h VAL 178 N 0.56 0.73 0.00 2.25 2.07 -1.73 -1.30 116.25 118.83 2d3z h VAL 178 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2d3z h VAL 178 Cb 0.10 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2d3z h VAL 178 CO -0.02 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.90 2d3z n VAL 179 N -5.24 0.81 0.07 2.57 0.24 -0.12 -0.57 118.33 116.10 2d3z n VAL 179 Ca -0.07 0.17 0.11 0.00 -2.04 0.00 0.00 64.34 62.50 2d3z n VAL 179 Cb 0.16 -1.04 -0.04 0.00 -1.47 0.00 0.00 33.84 31.44 2d3z n VAL 179 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2d3z n SER 180 N -2.07 0.66 -0.03 -1.34 7.64 -0.80 -4.65 113.62 113.03 2d3z n SER 180 Ca 0.03 0.26 -0.04 0.00 1.01 0.00 0.00 58.87 60.13 2d3z n SER 180 Cb 0.24 0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 64.20 2d3z n SER 180 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2d3z n THR 181 N -2.60 0.29 -0.11 0.44 -1.04 -0.53 -4.71 114.28 106.03 2d3z n THR 181 Ca -0.02 -0.11 -0.06 0.00 -2.04 0.00 0.00 64.05 61.82 2d3z n THR 181 Cb 0.57 -0.70 0.01 0.00 -1.82 0.00 0.00 70.33 68.39 2d3z n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2d3z h LEU 182 N -0.01 0.19 -0.53 -4.42 6.46 -1.04 -3.25 115.31 112.72 2d3z h LEU 182 Ca -0.11 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2d3z h LEU 182 Cb 1.17 0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 41.00 2d3z h LEU 182 CO -0.02 0.15 -0.25 -0.65 -0.62 0.00 0.00 178.44 177.05 2d3z h PRO 183 N 0.32 -0.12 -0.48 5.25 0.11 -1.83 -0.89 132.00 134.36 2d3z h PRO 183 Ca 0.16 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2d3z h PRO 183 Cb 0.11 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2d3z h PRO 183 CO -0.14 -0.08 0.05 0.37 -0.21 0.00 0.00 178.00 177.99 2d3z h GLN 184 N -0.12 0.75 -0.36 1.05 -0.00 -1.88 0.64 115.11 115.19 2d3z h GLN 184 Ca 0.24 -0.17 -0.07 0.00 -0.00 0.00 0.00 58.65 58.64 2d3z h GLN 184 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 2d3z h GLN 184 CO -0.60 0.73 -0.05 0.28 0.00 0.00 0.00 178.83 179.18 2d3z h VAL 185 N 0.72 1.27 -0.16 2.39 2.07 -1.41 0.36 116.25 121.49 2d3z h VAL 185 Ca 0.15 -1.09 -0.20 0.00 0.82 0.00 0.00 66.70 66.38 2d3z h VAL 185 Cb 0.36 1.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2d3z h VAL 185 CO 0.01 0.36 -0.70 0.58 0.02 0.00 0.00 177.57 177.84 2d3z h VAL 186 N 0.47 1.29 -0.01 2.57 2.07 -0.98 -3.36 116.25 118.31 2d3z h VAL 186 Ca 0.10 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2d3z h VAL 186 Cb 0.54 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2d3z h VAL 186 CO 0.03 0.60 -0.60 0.23 0.02 0.00 0.00 177.57 177.85 2d3z n MET 187 N -4.01 1.40 0.00 1.57 2.81 0.20 -4.87 117.12 114.22 2d3z n MET 187 Ca -0.07 -0.44 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 2d3z n MET 187 Cb 0.70 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 2d3z n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d3z n GLY 188 N 1.33 2.97 0.21 3.03 0.00 0.13 -1.87 105.19 110.98 2d3z n GLY 188 Ca 0.05 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.04 2d3z n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d3z h SER 189 N 2.79 0.00 1.19 1.61 4.64 -1.96 -2.30 113.55 119.52 2d3z h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3z h SER 189 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d3z h SER 189 CO 0.00 0.00 0.00 0.28 -0.87 0.00 0.00 176.83 176.24 2d3z h SER 190 N 0.00 0.00 -3.07 4.97 0.02 -1.55 -3.43 113.55 110.49 2d3z h SER 190 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2d3z h SER 190 Cb 0.08 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2d3z h SER 190 CO 0.00 0.00 1.09 -0.47 -1.14 0.00 0.00 176.83 176.31 2d3z s TYR 191 N -3.22 2.33 0.39 3.45 5.04 -0.87 -0.55 117.35 123.91 2d3z s TYR 191 Ca 0.07 0.60 0.12 0.00 -2.44 0.00 0.00 57.07 55.43 2d3z s TYR 191 Cb 0.11 -4.34 0.77 0.00 0.35 0.00 0.00 41.96 38.85 2d3z s TYR 191 CO 0.52 -1.99 1.87 0.78 -1.34 0.00 0.00 175.55 175.39 2d3z h GLY 192 N 12.68 0.05 1.49 8.97 0.00 -1.07 -3.21 103.07 121.99 2d3z h GLY 192 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2d3z h GLY 192 CO 1.13 0.03 0.00 0.69 0.00 0.00 0.00 176.54 178.39 2d3z n PHE 193 N -4.16 0.00 1.19 5.60 3.72 -1.26 -2.35 117.46 120.20 2d3z n PHE 193 Ca -0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.52 2d3z n PHE 193 Cb 0.36 -0.25 0.52 0.00 -0.94 0.00 0.00 39.48 39.17 2d3z n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d3z n GLN 194 N -1.25 0.34 -4.18 -1.08 10.64 -1.21 -2.78 117.38 117.87 2d3z n GLN 194 Ca 0.09 -0.12 -0.35 0.00 -1.83 0.00 0.00 57.00 54.79 2d3z n GLN 194 Cb 0.13 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 27.93 2d3z n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2d3z s TYR 195 N -2.74 3.30 0.76 2.61 2.02 -0.99 -4.67 117.35 117.63 2d3z s TYR 195 Ca 0.20 0.27 -0.10 0.00 -0.37 0.00 0.00 57.07 57.08 2d3z s TYR 195 Cb 0.19 -1.81 0.06 0.00 -0.40 0.00 0.00 41.96 40.01 2d3z s TYR 195 CO 0.55 0.56 1.11 -1.54 -1.57 0.00 0.00 175.55 174.65 2d3z s SER 196 N -1.19 4.78 0.19 2.29 1.04 -1.26 -4.75 113.70 114.81 2d3z s SER 196 Ca 0.17 0.75 -0.14 0.00 0.48 0.00 0.00 55.95 57.21 2d3z s SER 196 Cb -0.12 -1.36 0.19 0.00 0.10 0.00 0.00 66.02 64.84 2d3z s SER 196 CO 0.06 -1.70 1.66 -0.65 0.98 0.00 0.00 173.24 173.60 2d3z h PRO 197 N -0.84 0.05 -0.66 4.02 0.11 -1.90 0.22 132.00 133.00 2d3z h PRO 197 Ca -0.45 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2d3z h PRO 197 Cb 1.31 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2d3z h PRO 197 CO 0.64 0.03 0.22 0.78 -0.21 0.00 0.00 178.00 179.47 2d3z h GLY 198 N 0.05 1.06 1.81 -0.55 0.00 -1.93 -1.69 103.07 101.83 2d3z h GLY 198 Ca 0.26 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2d3z h GLY 198 CO -0.49 0.55 -0.45 1.46 0.00 0.00 0.00 176.54 177.61 2d3z h GLN 199 N 0.96 0.21 -0.39 4.80 4.20 -1.68 -0.32 115.11 122.89 2d3z h GLN 199 Ca 0.22 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2d3z h GLN 199 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2d3z h GLN 199 CO -0.01 0.62 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.67 2d3z h ARG 200 N 0.17 0.69 -0.42 1.46 2.43 -0.51 -0.85 114.38 117.36 2d3z h ARG 200 Ca 0.01 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2d3z h ARG 200 Cb 0.86 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2d3z h ARG 200 CO 0.07 0.79 0.27 0.28 -1.51 0.00 0.00 179.97 179.87 2d3z h VAL 201 N 0.51 1.12 -0.42 0.20 2.07 -1.01 -0.58 116.25 118.15 2d3z h VAL 201 Ca 0.11 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2d3z h VAL 201 Cb 0.49 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2d3z h VAL 201 CO 0.02 0.12 0.18 -0.08 0.02 0.00 0.00 177.57 177.83 2d3z h GLU 202 N 0.56 0.37 -0.53 1.57 4.81 -0.83 0.29 114.58 120.81 2d3z h GLU 202 Ca 0.15 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2d3z h GLU 202 Cb -0.04 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2d3z h GLU 202 CO -0.03 0.24 0.14 0.35 -0.73 0.00 0.00 179.01 178.98 2d3z h PHE 203 N 0.38 0.87 -0.26 0.92 3.57 -0.79 -0.80 116.94 120.83 2d3z h PHE 203 Ca 0.19 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2d3z h PHE 203 Cb 0.13 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2d3z h PHE 203 CO -0.12 0.76 0.03 -0.07 -2.23 0.00 0.00 178.31 176.68 2d3z h LEU 204 N 0.73 0.42 -0.48 0.59 3.38 -0.75 -1.16 115.31 118.03 2d3z h LEU 204 Ca 0.17 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2d3z h LEU 204 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d3z h LEU 204 CO -0.00 0.58 0.10 0.58 0.09 0.00 0.00 178.44 179.79 2d3z h VAL 205 N 0.24 1.24 -0.41 1.22 2.07 -0.88 -0.39 116.25 119.34 2d3z h VAL 205 Ca 0.08 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 2d3z h VAL 205 Cb 0.35 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2d3z h VAL 205 CO 0.01 0.31 -0.17 0.78 0.02 0.00 0.00 177.57 178.51 2d3z h ASN 206 N 0.67 0.78 -0.53 0.57 2.35 -1.14 -0.51 115.58 117.76 2d3z h ASN 206 Ca 0.15 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 2d3z h ASN 206 Cb 0.36 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2d3z h ASN 206 CO 0.00 0.95 -0.00 0.74 -1.65 0.00 0.00 177.43 177.48 2d3z h THR 207 N 0.69 1.26 -0.39 2.81 2.02 -1.04 -0.89 112.91 117.37 2d3z h THR 207 Ca 0.10 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2d3z h THR 207 Cb 0.67 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2d3z h THR 207 CO 0.05 0.39 0.20 -0.25 0.37 0.00 0.00 175.52 176.28 2d3z h TRP 208 N 0.82 0.56 0.00 3.16 2.91 -0.81 -2.42 115.95 120.16 2d3z h TRP 208 Ca 0.15 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2d3z h TRP 208 Cb 0.53 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 2d3z h TRP 208 CO 0.04 0.46 0.00 0.87 -1.03 0.00 0.00 178.44 178.78 2d3z h LYS 209 N 0.50 0.00 0.00 2.65 1.57 -0.91 -2.84 116.57 117.55 2d3z h LYS 209 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2d3z h LYS 209 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2d3z h LYS 209 CO -0.02 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.73 2d3z n SER 210 N -3.02 0.11 -4.86 0.86 3.41 -0.36 -4.77 113.62 104.99 2d3z n SER 210 Ca 0.01 0.52 -0.36 0.00 -0.26 0.00 0.00 58.87 58.77 2d3z n SER 210 Cb 0.31 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 2d3z n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d3z s LYS 211 N -3.03 3.71 0.08 4.33 -0.14 -1.07 -5.00 119.74 118.62 2d3z s LYS 211 Ca 0.11 0.14 -0.21 0.00 -1.36 0.00 0.00 55.97 54.65 2d3z s LYS 211 Cb 0.15 -3.13 -0.10 0.00 -1.68 0.00 0.00 37.83 33.07 2d3z s LYS 211 CO 0.45 0.67 1.58 0.87 -0.76 0.00 0.00 175.35 178.16 2d3z h LYS 212 N 4.35 0.27 -2.64 1.68 1.57 -1.88 -3.36 116.57 116.55 2d3z h LYS 212 Ca -0.51 -0.06 -0.59 0.00 -1.87 0.00 0.00 60.65 57.61 2d3z h LYS 212 Cb 1.21 -0.04 -0.39 0.00 0.08 0.00 0.00 32.23 33.09 2d3z h LYS 212 CO 0.63 0.40 -0.84 -0.80 -0.57 0.00 0.00 179.45 178.26 2d3z s ASN 213 N -5.65 2.76 0.53 0.86 0.01 -1.26 -5.08 114.94 107.11 2d3z s ASN 213 Ca -0.14 -2.71 -0.21 0.00 -0.71 0.00 0.00 52.86 49.09 2d3z s ASN 213 Cb 0.07 -0.65 -0.05 0.00 0.41 0.00 0.00 41.25 41.02 2d3z s ASN 213 CO 0.71 -0.24 1.27 -2.16 -1.51 0.00 0.00 177.10 175.17 2d3z s PRO 214 N 0.38 3.27 -0.11 -0.60 0.04 -1.26 0.23 135.00 136.95 2d3z s PRO 214 Ca 0.23 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 2d3z s PRO 214 Cb -0.13 -2.23 0.03 0.00 0.04 0.00 0.00 34.50 32.21 2d3z s PRO 214 CO -0.07 -1.02 0.30 1.41 0.04 0.00 0.00 177.00 177.66 2d3z s MET 215 N -2.94 0.34 0.07 4.56 1.75 -0.50 -4.66 119.30 117.92 2d3z s MET 215 Ca 0.71 0.44 -0.06 0.00 -1.25 0.00 0.00 55.69 55.52 2d3z s MET 215 Cb -0.35 0.14 -0.01 0.00 2.84 0.00 0.00 34.83 37.45 2d3z s MET 215 CO 0.41 -0.05 0.11 0.20 -0.65 0.00 0.00 175.02 175.03 2d3z s GLY 216 N 0.28 0.22 -0.01 2.11 0.00 -0.55 -0.23 107.32 109.13 2d3z s GLY 216 Ca -0.01 -0.77 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 2d3z s GLY 216 CO -0.01 -0.93 0.48 -0.11 0.00 0.00 0.00 173.10 172.54 2d3z s PHE 217 N -3.62 -0.39 0.06 1.90 -0.71 -0.00 -0.35 117.98 114.87 2d3z s PHE 217 Ca 0.04 0.59 -0.03 0.00 -1.04 0.00 0.00 56.93 56.49 2d3z s PHE 217 Cb 0.05 0.25 -0.05 0.00 -1.21 0.00 0.00 43.02 42.07 2d3z s PHE 217 CO -0.09 -0.52 0.26 -1.54 -1.34 0.00 0.00 175.22 171.99 2d3z s SER 218 N -1.45 6.42 -0.20 1.98 1.04 -1.26 -0.81 113.70 119.42 2d3z s SER 218 Ca -0.11 0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.76 2d3z s SER 218 Cb -0.02 -2.03 0.04 0.00 0.10 0.00 0.00 66.02 64.11 2d3z s SER 218 CO 0.05 0.16 -0.13 -0.47 0.98 0.00 0.00 173.24 173.83 2d3z s TYR 219 N -1.49 2.64 -0.42 5.02 5.04 -0.19 -4.61 117.35 123.33 2d3z s TYR 219 Ca 0.34 -1.71 -0.16 0.00 -2.44 0.00 0.00 57.07 53.10 2d3z s TYR 219 Cb -0.13 -1.75 0.03 0.00 0.35 0.00 0.00 41.96 40.45 2d3z s TYR 219 CO 0.24 -0.78 0.37 0.34 -1.34 0.00 0.00 175.55 174.38 2d3z s ASP 220 N 1.32 6.15 0.12 4.32 2.15 -1.26 -4.03 116.67 125.44 2d3z s ASP 220 Ca -0.01 -0.86 -0.28 0.00 0.43 0.00 0.00 52.55 51.83 2d3z s ASP 220 Cb -0.16 -2.19 -0.06 0.00 -0.30 0.00 0.00 42.92 40.21 2d3z s ASP 220 CO -0.09 -0.53 0.87 -0.89 -0.17 0.00 0.00 175.17 174.36 2d3z s THR 221 N 1.87 4.49 -0.23 1.71 2.01 -1.26 -0.15 115.64 124.08 2d3z s THR 221 Ca 0.08 1.88 -0.29 0.00 0.31 0.00 0.00 61.69 63.67 2d3z s THR 221 Cb -0.19 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 2d3z s THR 221 CO 0.11 0.39 1.37 -0.60 -0.69 0.00 0.00 174.62 175.20 2d3z s ARG 222 N -0.36 4.00 -1.08 4.92 3.52 -0.23 -3.79 118.95 125.93 2d3z s ARG 222 Ca 0.42 1.50 -0.20 0.00 -0.13 0.00 0.00 55.73 57.33 2d3z s ARG 222 Cb -0.23 -3.88 0.01 0.00 -1.56 0.00 0.00 34.95 29.29 2d3z s ARG 222 CO 0.27 -1.01 0.74 0.00 -0.81 0.00 0.00 175.30 174.49 2d3z h PHE 224 N -1.64 -0.34 -0.91 0.00 3.04 -1.95 -0.47 116.94 114.66 2d3z h PHE 224 Ca -0.62 0.06 0.17 0.00 3.98 0.00 0.00 57.97 61.56 2d3z h PHE 224 Cb 1.35 0.26 -0.10 0.00 2.56 0.00 0.00 35.95 40.02 2d3z h PHE 224 CO 0.32 -0.30 0.50 -0.44 -2.02 0.00 0.00 178.31 176.37 2d3z h ASP 225 N 0.01 0.61 1.00 0.41 3.32 -1.91 0.39 116.42 120.24 2d3z h ASP 225 Ca 0.34 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.47 2d3z h ASP 225 Cb 0.53 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2d3z h ASP 225 CO -0.72 0.23 -0.09 0.28 -1.72 0.00 0.00 179.24 177.21 2d3z h SER 226 N 0.66 0.00 1.38 6.45 0.02 -1.39 -2.61 113.55 118.06 2d3z h SER 226 Ca 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2d3z h SER 226 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2d3z h SER 226 CO -0.38 0.09 -0.11 0.35 -1.14 0.00 0.00 176.83 175.64 2d3z n THR 227 N -3.23 0.57 -2.27 -2.27 -2.24 0.11 -4.77 114.28 100.17 2d3z n THR 227 Ca 0.00 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 2d3z n THR 227 Cb 0.36 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 2d3z n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d3z s VAL 228 N -3.11 3.94 0.55 2.28 1.01 -1.10 -4.80 120.40 119.17 2d3z s VAL 228 Ca 0.10 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.36 2d3z s VAL 228 Cb 0.12 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.78 2d3z s VAL 228 CO 0.62 -0.06 0.75 0.42 0.00 0.00 0.00 175.10 176.83 2d3z s THR 229 N 3.10 2.49 0.22 3.92 -4.23 -1.26 -3.92 115.64 115.96 2d3z s THR 229 Ca 0.62 -0.88 -0.08 0.00 -1.18 0.00 0.00 61.69 60.17 2d3z s THR 229 Cb -0.28 -2.62 0.17 0.00 1.34 0.00 0.00 72.50 71.11 2d3z s THR 229 CO 0.22 0.00 1.80 -0.08 -0.54 0.00 0.00 174.62 176.03 2d3z h GLU 230 N 0.19 1.18 -0.46 3.99 4.81 -1.89 -1.39 114.58 121.02 2d3z h GLU 230 Ca -0.36 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2d3z h GLU 230 Cb 1.28 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 2d3z h GLU 230 CO 0.44 0.92 0.21 -0.97 -0.73 0.00 0.00 179.01 178.88 2d3z h ASN 231 N 1.16 0.29 -0.58 1.04 -1.24 -1.97 0.03 115.58 114.31 2d3z h ASN 231 Ca 0.28 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.34 2d3z h ASN 231 Cb 0.14 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.13 2d3z h ASN 231 CO -0.03 0.20 0.37 0.44 -1.29 0.00 0.00 177.43 177.12 2d3z h ASP 232 N 0.42 0.61 0.28 1.15 3.32 -1.75 0.56 116.42 121.02 2d3z h ASP 232 Ca 0.20 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 2d3z h ASP 232 Cb 0.14 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2d3z h ASP 232 CO -0.16 0.44 -0.44 0.40 -1.72 0.00 0.00 179.24 177.75 2d3z h ILE 233 N 0.74 1.32 -0.01 0.35 2.04 -0.77 -0.98 117.51 120.20 2d3z h ILE 233 Ca 0.22 -1.59 -0.21 0.00 1.00 0.00 0.00 64.86 64.29 2d3z h ILE 233 Cb -0.03 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2d3z h ILE 233 CO -0.08 0.47 -0.87 0.03 0.00 0.00 0.00 178.15 177.70 2d3z h ARG 234 N 0.17 0.33 -0.65 2.37 3.08 -0.56 -2.24 114.38 116.87 2d3z h ARG 234 Ca 0.01 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.66 2d3z h ARG 234 Cb 0.85 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 2d3z h ARG 234 CO 0.07 1.02 0.14 0.28 -1.07 0.00 0.00 179.97 180.41 2d3z h VAL 235 N 0.19 1.26 -0.54 2.04 2.07 -0.64 -1.10 116.25 119.54 2d3z h VAL 235 Ca -0.06 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2d3z h VAL 235 Cb 1.49 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2d3z h VAL 235 CO 0.14 0.37 0.35 -0.33 0.02 0.00 0.00 177.57 178.12 2d3z h GLU 236 N 0.98 0.69 -0.70 1.57 5.08 -1.07 -1.89 114.58 119.23 2d3z h GLU 236 Ca 0.20 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2d3z h GLU 236 Cb 0.39 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2d3z h GLU 236 CO 0.01 0.46 0.41 1.49 -1.00 0.00 0.00 179.01 180.37 2d3z h GLU 237 N 0.71 0.96 -0.27 2.33 4.81 -0.96 -1.58 114.58 120.59 2d3z h GLU 237 Ca 0.20 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2d3z h GLU 237 Cb -0.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 2d3z h GLU 237 CO -0.05 0.70 0.18 0.66 -0.73 0.00 0.00 179.01 179.77 2d3z h SER 238 N 0.96 0.21 -0.10 1.04 4.64 -0.62 0.64 113.55 120.32 2d3z h SER 238 Ca 0.25 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 2d3z h SER 238 Cb -0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2d3z h SER 238 CO -0.04 0.15 -0.27 0.40 -0.87 0.00 0.00 176.83 176.19 2d3z h ILE 239 N 0.25 1.39 -0.70 0.95 2.04 -0.56 -3.00 117.51 117.89 2d3z h ILE 239 Ca 0.11 -1.58 0.02 0.00 1.00 0.00 0.00 64.86 64.41 2d3z h ILE 239 Cb 0.14 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2d3z h ILE 239 CO -0.02 0.46 0.45 1.88 0.00 0.00 0.00 178.15 180.92 2d3z h TYR 240 N -0.07 0.84 0.00 1.37 0.05 -0.40 -1.78 116.97 116.98 2d3z h TYR 240 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2d3z h TYR 240 Cb 0.88 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2d3z h TYR 240 CO 0.11 0.51 0.00 1.04 -1.05 0.00 0.00 178.16 178.77 2d3z n GLN 241 N -4.64 0.07 0.22 4.88 1.13 0.13 -1.67 117.38 117.50 2d3z n GLN 241 Ca 0.07 0.44 0.09 0.00 -1.94 0.00 0.00 57.00 55.66 2d3z n GLN 241 Cb 0.05 -1.67 0.41 0.00 0.11 0.00 0.00 30.24 29.15 2d3z n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3z s ASP 244 N -2.66 6.54 0.11 0.00 -1.08 0.80 -4.98 116.67 115.40 2d3z s ASP 244 Ca 0.68 0.22 0.05 0.00 -0.52 0.00 0.00 52.55 52.97 2d3z s ASP 244 Cb -0.23 -2.50 -0.04 0.00 -1.46 0.00 0.00 42.92 38.70 2d3z s ASP 244 CO 0.53 -1.18 -0.12 -0.76 0.52 0.00 0.00 175.17 174.16 2d3z s LEU 245 N 4.14 2.40 0.52 -1.34 1.43 -1.26 -1.82 118.68 122.75 2d3z s LEU 245 Ca 0.41 -0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 2d3z s LEU 245 Cb -0.09 -0.45 -0.07 0.00 0.03 0.00 0.00 46.19 45.62 2d3z s LEU 245 CO 0.28 -0.19 1.12 0.00 0.23 0.00 0.00 176.35 177.79 2d3z s ALA 246 N -2.23 2.77 0.26 4.21 0.00 -1.26 -4.83 121.76 120.68 2d3z s ALA 246 Ca 0.07 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 2d3z s ALA 246 Cb -0.04 -3.34 0.55 0.00 0.00 0.00 0.00 23.12 20.28 2d3z s ALA 246 CO 0.02 -0.67 1.70 -1.35 0.00 0.00 0.00 175.76 175.46 2d3z h PRO 247 N 1.39 0.37 -0.46 0.00 0.11 -2.00 -0.64 132.00 130.77 2d3z h PRO 247 Ca -0.50 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2d3z h PRO 247 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2d3z h PRO 247 CO 0.58 0.24 0.06 0.93 -0.21 0.00 0.00 178.00 179.60 2d3z h GLU 248 N 0.38 0.72 -0.45 1.05 5.08 -2.00 -2.18 114.58 117.19 2d3z h GLU 248 Ca 0.47 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2d3z h GLU 248 Cb 0.80 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2d3z h GLU 248 CO -0.48 0.69 -0.03 0.00 -1.00 0.00 0.00 179.01 178.18 2d3z h ALA 249 N 1.38 0.60 -0.69 3.43 0.00 -1.51 -1.01 119.26 121.48 2d3z h ALA 249 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d3z h ALA 249 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d3z h ALA 249 CO 0.01 0.43 0.44 0.00 0.00 0.00 0.00 179.25 180.12 2d3z h ARG 250 N 0.65 0.92 -0.25 0.00 3.08 -1.02 0.11 114.38 117.86 2d3z h ARG 250 Ca 0.12 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2d3z h ARG 250 Cb 0.54 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2d3z h ARG 250 CO 0.03 0.63 0.03 0.37 -1.07 0.00 0.00 179.97 179.96 2d3z h GLN 251 N 0.93 0.42 -0.86 0.04 5.75 -1.26 -1.44 115.11 118.70 2d3z h GLN 251 Ca 0.25 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 2d3z h GLN 251 Cb -0.07 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 2d3z h GLN 251 CO -0.05 0.56 0.45 0.00 -2.65 0.00 0.00 178.83 177.15 2d3z h ALA 252 N 0.84 1.10 -0.51 3.38 0.00 -0.92 0.42 119.26 123.58 2d3z h ALA 252 Ca 0.07 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2d3z h ALA 252 Cb 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2d3z h ALA 252 CO 0.01 0.63 -0.15 0.82 0.00 0.00 0.00 179.25 180.56 2d3z h ILE 253 N 1.21 1.27 -0.15 0.00 2.04 -0.87 0.49 117.51 121.49 2d3z h ILE 253 Ca 0.30 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2d3z h ILE 253 Cb 0.06 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2d3z h ILE 253 CO -0.04 0.45 0.05 0.50 0.00 0.00 0.00 178.15 179.11 2d3z h LYS 254 N 0.86 0.23 -0.36 2.37 3.64 -0.82 -1.74 116.57 120.76 2d3z h LYS 254 Ca 0.13 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2d3z h LYS 254 Cb 0.71 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2d3z h LYS 254 CO 0.05 0.34 0.19 1.03 -2.27 0.00 0.00 179.45 178.80 2d3z h SER 255 N 0.07 0.46 -0.86 4.20 0.87 -0.77 -1.77 113.55 115.74 2d3z h SER 255 Ca 0.05 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2d3z h SER 255 Cb 0.20 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 2d3z h SER 255 CO -0.00 0.43 0.47 -0.07 -0.53 0.00 0.00 176.83 177.12 2d3z h LEU 256 N 0.46 1.08 0.12 2.23 3.38 -0.85 0.84 115.31 122.56 2d3z h LEU 256 Ca 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2d3z h LEU 256 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2d3z h LEU 256 CO -0.02 0.88 -0.06 0.74 0.09 0.00 0.00 178.44 180.07 2d3z h THR 257 N 1.21 0.96 -0.39 0.22 2.02 -1.07 0.27 112.91 116.12 2d3z h THR 257 Ca 0.30 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2d3z h THR 257 Cb 0.04 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2d3z h THR 257 CO -0.05 0.07 0.05 -0.33 0.37 0.00 0.00 175.52 175.62 2d3z h GLU 258 N -0.28 0.66 0.00 6.66 4.39 -1.13 -1.01 114.58 123.86 2d3z h GLU 258 Ca -0.02 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2d3z h GLU 258 Cb 0.23 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2d3z h GLU 258 CO 0.03 0.72 -1.00 0.00 -1.16 0.00 0.00 179.01 177.60 2d3z h ARG 259 N 0.50 0.00 0.00 2.33 3.08 -0.86 -3.43 114.38 115.99 2d3z h ARG 259 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2d3z h ARG 259 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2d3z h ARG 259 CO 0.01 0.08 0.00 -0.11 -1.07 0.00 0.00 179.97 178.88 2d3z n LEU 260 N -2.78 0.60 -0.37 3.04 7.94 0.79 -0.78 117.00 125.44 2d3z n LEU 260 Ca -0.02 0.27 0.01 0.00 -1.11 0.00 0.00 56.01 55.17 2d3z n LEU 260 Cb 0.62 -0.04 0.16 0.00 0.53 0.00 0.00 43.42 44.68 2d3z n LEU 260 CO 0.40 -0.77 1.28 1.88 -1.11 0.00 0.00 177.39 179.07 2d3z h TYR 261 N 0.00 1.22 -0.05 1.96 0.05 -1.04 -2.51 116.97 116.60 2d3z h TYR 261 Ca 0.00 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2d3z h TYR 261 Cb 0.00 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.33 2d3z h TYR 261 CO 0.00 0.67 -0.33 0.82 -1.05 0.00 0.00 178.16 178.28 2d3z h ILE 262 N 1.23 1.25 0.00 -2.88 2.04 -1.43 -3.42 117.51 114.30 2d3z h ILE 262 Ca 0.41 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2d3z h ILE 262 Cb 0.07 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2d3z h ILE 262 CO -0.14 0.35 0.00 0.61 0.00 0.00 0.00 178.15 178.97 2d3z n GLY 263 N -0.50 -2.50 0.00 5.37 0.00 -0.95 -4.04 105.19 102.57 2d3z n GLY 263 Ca -0.02 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2d3z n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3z n GLY 264 N -0.94 0.32 3.77 -0.02 0.00 -0.66 -4.25 105.19 103.41 2d3z n GLY 264 Ca 0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2d3z n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3z s PRO 265 N -2.00 3.33 -0.16 1.61 0.04 -1.26 -1.25 135.00 135.31 2d3z s PRO 265 Ca 0.00 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.66 2d3z s PRO 265 Cb 0.00 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2d3z s PRO 265 CO 0.00 -0.87 -0.13 -0.51 0.04 0.00 0.00 177.00 175.53 2d3z s LEU 266 N -3.82 2.61 -0.04 -3.56 1.43 -0.24 -2.77 118.68 112.29 2d3z s LEU 266 Ca 0.73 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.48 2d3z s LEU 266 Cb -0.24 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2d3z s LEU 266 CO 0.27 0.10 -0.25 -0.89 0.23 0.00 0.00 176.35 175.81 2d3z s THR 267 N 0.76 2.13 0.89 5.49 2.01 -0.12 0.35 115.64 127.15 2d3z s THR 267 Ca -0.05 -1.06 -0.12 0.00 0.31 0.00 0.00 61.69 60.77 2d3z s THR 267 Cb -0.15 -1.76 0.17 0.00 0.01 0.00 0.00 72.50 70.77 2d3z s THR 267 CO 0.01 0.58 1.23 0.54 -0.69 0.00 0.00 174.62 176.29 2d3z s ASN 268 N -0.38 3.56 0.63 3.53 2.20 -0.55 -1.29 114.94 122.64 2d3z s ASN 268 Ca 0.03 0.20 0.41 0.00 -0.94 0.00 0.00 52.86 52.57 2d3z s ASN 268 Cb -0.12 -0.38 2.14 0.00 -2.00 0.00 0.00 41.25 40.89 2d3z s ASN 268 CO 0.01 -2.44 2.28 0.77 -2.94 0.00 0.00 177.10 174.78 2d3z h SER 269 N -1.33 0.00 1.12 3.54 4.64 -1.77 -1.13 113.55 118.63 2d3z h SER 269 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2d3z h SER 269 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d3z h SER 269 CO 0.42 0.01 -0.23 0.29 -0.87 0.00 0.00 176.83 176.44 2d3z n LYS 270 N -3.15 0.20 -0.14 4.77 5.02 -1.26 -4.93 118.16 118.67 2d3z n LYS 270 Ca -0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2d3z n LYS 270 Cb 0.13 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2d3z n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d3z n GLY 271 N 1.37 0.88 3.85 0.72 0.00 -0.43 -5.08 105.19 106.50 2d3z n GLY 271 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2d3z n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3z s GLN 272 N -0.86 3.96 -0.17 1.61 -0.21 -1.26 -4.83 119.66 117.91 2d3z s GLN 272 Ca 0.00 0.52 -0.29 0.00 0.02 0.00 0.00 55.36 55.61 2d3z s GLN 272 Cb 0.00 -2.67 -0.02 0.00 1.00 0.00 0.00 33.01 31.32 2d3z s GLN 272 CO 0.00 0.31 1.30 1.21 -2.12 0.00 0.00 175.29 176.00 2d3z s ASN 273 N -2.10 6.89 0.03 5.90 3.04 -1.26 -1.48 114.94 125.96 2d3z s ASN 273 Ca 0.47 1.69 0.21 0.00 0.04 0.00 0.00 52.86 55.27 2d3z s ASN 273 Cb -0.12 -2.54 -0.22 0.00 -1.54 0.00 0.00 41.25 36.83 2d3z s ASN 273 CO 0.19 -0.81 0.63 0.00 -3.04 0.00 0.00 177.10 174.08 2d3z n GLY 275 N 1.29 0.06 2.92 0.00 0.00 -1.18 -1.33 105.19 106.95 2d3z n GLY 275 Ca -0.06 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 2d3z n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d3z s TYR 276 N -3.52 0.33 -0.11 1.61 5.04 0.23 -1.08 117.35 119.85 2d3z s TYR 276 Ca 0.00 -0.06 -0.04 0.00 -2.44 0.00 0.00 57.07 54.53 2d3z s TYR 276 Cb 0.00 -0.23 -0.04 0.00 0.35 0.00 0.00 41.96 42.05 2d3z s TYR 276 CO 0.00 -0.02 0.03 0.50 -1.34 0.00 0.00 175.55 174.73 2d3z s ARG 277 N -0.01 3.25 -0.08 4.97 3.52 -0.38 -1.55 118.95 128.67 2d3z s ARG 277 Ca 0.01 -0.36 0.18 0.00 -0.13 0.00 0.00 55.73 55.43 2d3z s ARG 277 Cb -0.02 -2.93 0.36 0.00 -1.56 0.00 0.00 34.95 30.80 2d3z s ARG 277 CO -0.00 0.63 1.16 0.54 -0.81 0.00 0.00 175.30 176.82 2d3z n ARG 278 N 2.40 0.60 -2.40 5.12 1.74 -0.33 -1.65 116.66 122.14 2d3z n ARG 278 Ca -0.18 -2.34 -0.04 0.00 -0.77 0.00 0.00 57.85 54.52 2d3z n ARG 278 Cb 0.54 -0.69 -0.01 0.00 -1.02 0.00 0.00 32.46 31.27 2d3z n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3z s ARG 280 N -2.25 4.12 -0.08 0.00 6.06 -1.00 -4.62 118.95 121.19 2d3z s ARG 280 Ca 0.07 2.59 -0.24 0.00 -2.50 0.00 0.00 55.73 55.64 2d3z s ARG 280 Cb 0.00 -3.04 -0.03 0.00 0.06 0.00 0.00 34.95 31.94 2d3z s ARG 280 CO 0.05 -0.67 0.75 0.00 -2.50 0.00 0.00 175.30 172.93 2d3z s ALA 281 N 0.32 3.34 -0.93 6.12 0.00 -1.26 -4.78 121.76 124.57 2d3z s ALA 281 Ca 0.66 0.16 0.27 0.00 0.00 0.00 0.00 51.96 53.05 2d3z s ALA 281 Cb -0.48 -3.04 1.09 0.00 0.00 0.00 0.00 23.12 20.69 2d3z s ALA 281 CO 0.44 -0.20 1.85 -1.13 0.00 0.00 0.00 175.76 176.71 2d3z n SER 282 N 4.02 0.19 -2.24 0.00 3.41 -1.25 -4.02 113.62 113.73 2d3z n SER 282 Ca 0.00 0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 58.88 2d3z n SER 282 Cb 0.51 -0.57 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2d3z n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3z n GLY 283 N 1.28 6.21 3.49 5.00 0.00 -0.05 -4.49 105.19 116.64 2d3z n GLY 283 Ca 0.06 -2.70 -0.24 0.00 0.00 0.00 0.00 46.02 43.14 2d3z n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d3z s VAL 284 N -5.01 2.10 0.42 1.61 -7.23 -1.18 -4.46 120.40 106.65 2d3z s VAL 284 Ca 0.50 -2.22 0.10 0.00 -1.81 0.00 0.00 61.98 58.55 2d3z s VAL 284 Cb 0.41 -2.50 0.30 0.00 0.56 0.00 0.00 36.38 35.15 2d3z s VAL 284 CO -0.07 -0.29 2.02 0.25 -0.31 0.00 0.00 175.10 176.71 2d3z h LEU 285 N 2.16 0.42 -1.11 1.32 5.85 -1.79 -2.45 115.31 119.72 2d3z h LEU 285 Ca -0.41 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2d3z h LEU 285 Cb 1.25 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2d3z h LEU 285 CO 0.67 0.28 0.00 0.35 -0.34 0.00 0.00 178.44 179.41 2d3z n THR 286 N -4.48 0.34 0.04 1.05 -2.24 -1.26 -4.35 114.28 103.38 2d3z n THR 286 Ca 0.06 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 2d3z n THR 286 Cb 0.21 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 2d3z n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2d3z h THR 287 N 1.92 1.00 0.24 4.28 2.02 -1.70 0.19 112.91 120.85 2d3z h THR 287 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2d3z h THR 287 Cb 0.43 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2d3z h THR 287 CO 0.00 0.00 -0.11 -1.28 0.37 0.00 0.00 175.52 174.50 2d3z h SER 288 N -0.01 -0.27 -0.31 4.18 0.87 -1.76 -1.04 113.55 115.20 2d3z h SER 288 Ca -0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2d3z h SER 288 Cb 0.01 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2d3z h SER 288 CO 0.00 0.07 0.20 0.00 -0.53 0.00 0.00 176.83 176.56 2d3z h GLY 290 N 0.41 0.33 1.02 0.00 0.00 -0.65 -0.62 103.07 103.55 2d3z h GLY 290 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2d3z h GLY 290 CO -0.02 0.12 0.24 3.43 0.00 0.00 0.00 176.54 180.31 2d3z h ASN 291 N 0.30 0.92 -0.23 0.19 2.35 -1.03 -1.33 115.58 116.74 2d3z h ASN 291 Ca 0.08 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2d3z h ASN 291 Cb -0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2d3z h ASN 291 CO -0.02 0.86 0.12 0.74 -1.65 0.00 0.00 177.43 177.48 2d3z h THR 292 N 0.93 1.13 -0.22 2.81 2.02 -0.80 0.15 112.91 118.93 2d3z h THR 292 Ca 0.21 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2d3z h THR 292 Cb 0.25 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2d3z h THR 292 CO -0.01 0.13 0.14 -0.07 0.37 0.00 0.00 175.52 176.07 2d3z h LEU 293 N 0.25 0.26 -0.60 2.58 3.38 -0.99 -0.28 115.31 119.91 2d3z h LEU 293 Ca 0.08 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2d3z h LEU 293 Cb 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2d3z h LEU 293 CO -0.01 0.21 -0.12 0.74 0.09 0.00 0.00 178.44 179.35 2d3z h THR 294 N 0.28 1.27 -0.31 0.22 2.02 -1.13 0.69 112.91 115.96 2d3z h THR 294 Ca 0.08 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 2d3z h THR 294 Cb -0.00 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2d3z h THR 294 CO -0.02 0.45 0.03 0.00 0.37 0.00 0.00 175.52 176.35 2d3z h TYR 296 N 0.34 0.60 0.26 0.00 3.20 -0.89 0.92 116.97 121.39 2d3z h TYR 296 Ca 0.09 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2d3z h TYR 296 Cb 0.38 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2d3z h TYR 296 CO 0.03 0.41 -0.13 1.25 -1.64 0.00 0.00 178.16 178.08 2d3z h LEU 297 N 0.62 -0.30 -0.34 2.82 5.85 -0.74 0.75 115.31 123.97 2d3z h LEU 297 Ca 0.17 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2d3z h LEU 297 Cb -0.02 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2d3z h LEU 297 CO -0.03 -0.21 0.12 0.11 -0.34 0.00 0.00 178.44 178.08 2d3z h LYS 298 N -0.36 0.52 -0.64 1.25 1.57 -1.16 -2.15 116.57 115.61 2d3z h LYS 298 Ca -0.04 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2d3z h LYS 298 Cb 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2d3z h LYS 298 CO 0.06 0.54 0.12 0.00 -0.57 0.00 0.00 179.45 179.61 2d3z h ALA 299 N 0.96 0.85 -0.56 3.86 0.00 -0.78 0.23 119.26 123.81 2d3z h ALA 299 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d3z h ALA 299 Cb 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2d3z h ALA 299 CO -0.01 0.59 0.28 0.77 0.00 0.00 0.00 179.25 180.88 2d3z h SER 300 N 0.96 0.73 -0.04 0.00 0.02 -0.75 0.10 113.55 114.56 2d3z h SER 300 Ca 0.20 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2d3z h SER 300 Cb 0.41 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2d3z h SER 300 CO 0.01 0.64 -0.38 0.00 -1.14 0.00 0.00 176.83 175.96 2d3z h ALA 301 N 1.11 0.89 -0.34 3.77 0.00 -1.22 -2.89 119.26 120.58 2d3z h ALA 301 Ca 0.19 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2d3z h ALA 301 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2d3z h ALA 301 CO -0.03 0.63 -0.17 0.00 0.00 0.00 0.00 179.25 179.69 2d3z h ALA 302 N 1.13 1.07 -0.76 0.00 0.00 -0.54 -1.03 119.26 119.14 2d3z h ALA 302 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2d3z h ALA 302 Cb 0.87 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2d3z h ALA 302 CO 0.07 0.57 0.31 0.00 0.00 0.00 0.00 179.25 180.21 2d3z h ARG 304 N 1.10 0.70 -0.89 0.00 3.08 -1.29 -1.08 114.38 116.00 2d3z h ARG 304 Ca 0.26 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2d3z h ARG 304 Cb 0.19 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2d3z h ARG 304 CO -0.02 1.03 0.48 0.00 -1.07 0.00 0.00 179.97 180.39 2d3z h ALA 305 N 0.67 1.15 -0.01 0.04 0.00 -0.90 -2.09 119.26 118.12 2d3z h ALA 305 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d3z h ALA 305 Cb 0.95 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d3z h ALA 305 CO 0.08 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.97 2d3z n ALA 306 N -2.41 2.67 -3.71 0.00 0.00 0.01 -4.93 120.51 112.15 2d3z n ALA 306 Ca 0.09 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 52.96 2d3z n ALA 306 Cb 0.10 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.25 2d3z n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d3z n LYS 307 N -0.56 -6.06 -1.99 0.00 5.02 -0.68 -4.90 118.16 109.00 2d3z n LYS 307 Ca 0.20 0.69 -0.41 0.00 -2.02 0.00 0.00 58.31 56.77 2d3z n LYS 307 Cb 0.24 -5.62 -0.02 0.00 -0.02 0.00 0.00 35.03 29.62 2d3z n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3z s LEU 308 N -7.19 4.38 -0.32 -0.35 1.02 -0.50 -4.94 118.68 110.78 2d3z s LEU 308 Ca 0.60 2.79 -0.24 0.00 0.02 0.00 0.00 54.13 57.29 2d3z s LEU 308 Cb -0.29 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.28 2d3z s LEU 308 CO 0.74 -0.69 0.82 -1.10 0.02 0.00 0.00 176.35 176.14 2d3z s GLN 309 N -1.37 3.93 -1.11 1.70 -1.52 -1.26 -4.26 119.66 115.77 2d3z s GLN 309 Ca 0.54 0.58 -0.18 0.00 -1.95 0.00 0.00 55.36 54.35 2d3z s GLN 309 Cb -0.42 -3.75 -0.02 0.00 -0.22 0.00 0.00 33.01 28.60 2d3z s GLN 309 CO 0.52 -0.75 0.81 -3.47 -0.25 0.00 0.00 175.29 172.16 2d3z n ASP 310 N 6.33 -5.63 -4.68 5.90 2.03 -1.26 -1.13 116.55 118.11 2d3z n ASP 310 Ca 0.04 -0.94 -0.42 0.00 0.52 0.00 0.00 54.79 53.99 2d3z n ASP 310 Cb 0.48 -3.70 -0.03 0.00 -0.72 0.00 0.00 41.12 37.15 2d3z n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d3z s THR 312 N 2.11 3.34 0.14 0.00 2.01 0.47 -4.97 115.64 118.74 2d3z s THR 312 Ca 0.48 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 62.00 2d3z s THR 312 Cb -0.18 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2d3z s THR 312 CO 0.17 0.51 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.50 2d3z s MET 313 N 0.39 2.18 -0.11 4.92 -1.94 -1.26 -1.07 119.30 122.42 2d3z s MET 313 Ca -0.08 -1.11 -0.02 0.00 -1.71 0.00 0.00 55.69 52.77 2d3z s MET 313 Cb -0.15 -2.28 0.04 0.00 2.01 0.00 0.00 34.83 34.44 2d3z s MET 313 CO 0.04 0.48 0.01 -1.17 -0.01 0.00 0.00 175.02 174.37 2d3z s LEU 314 N -2.56 0.71 -0.06 -0.03 2.96 -0.63 -4.25 118.68 114.82 2d3z s LEU 314 Ca 0.24 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2d3z s LEU 314 Cb -0.10 -0.46 -0.00 0.00 0.50 0.00 0.00 46.19 46.12 2d3z s LEU 314 CO 0.15 -0.23 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.06 2d3z s VAL 315 N 1.96 1.73 -0.41 1.68 1.01 0.29 -2.08 120.40 124.57 2d3z s VAL 315 Ca 0.03 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2d3z s VAL 315 Cb -0.14 -1.49 0.14 0.00 0.00 0.00 0.00 36.38 34.89 2d3z s VAL 315 CO -0.06 0.49 0.23 0.20 0.00 0.00 0.00 175.10 175.96 2d3z s ASN 316 N 0.08 3.48 1.79 3.32 -0.87 -0.41 -0.51 114.94 121.82 2d3z s ASN 316 Ca -0.07 -2.49 0.00 0.00 -1.57 0.00 0.00 52.86 48.73 2d3z s ASN 316 Cb -0.14 -0.86 0.00 0.00 -0.02 0.00 0.00 41.25 40.23 2d3z s ASN 316 CO 0.04 -0.28 0.00 0.61 -2.57 0.00 0.00 177.10 174.90 2d3z n GLY 317 N 3.70 3.36 0.23 0.66 0.00 -1.26 -1.16 105.19 110.72 2d3z n GLY 317 Ca 0.09 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2d3z n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d3z n ASP 318 N 6.94 0.78 -4.67 1.61 5.75 -1.26 -3.63 116.55 122.08 2d3z n ASP 318 Ca 0.00 -1.01 -0.41 0.00 -0.01 0.00 0.00 54.79 53.37 2d3z n ASP 318 Cb 0.00 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.03 2d3z n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d3z s ASP 319 N -2.22 6.86 -0.02 -1.12 -1.08 -0.31 -4.68 116.67 114.09 2d3z s ASP 319 Ca 0.35 1.05 0.03 0.00 -0.52 0.00 0.00 52.55 53.46 2d3z s ASP 319 Cb 0.21 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.25 2d3z s ASP 319 CO 0.41 -0.36 -0.10 -0.22 0.52 0.00 0.00 175.17 175.42 2d3z s LEU 320 N 2.09 1.85 -0.00 -1.34 2.96 -1.26 -1.28 118.68 121.69 2d3z s LEU 320 Ca 0.35 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 2d3z s LEU 320 Cb -0.16 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 2d3z s LEU 320 CO 0.11 0.09 -0.06 0.54 -1.32 0.00 0.00 176.35 175.72 2d3z s VAL 321 N 0.09 0.45 -0.05 1.68 0.11 -0.89 -1.02 120.40 120.78 2d3z s VAL 321 Ca -0.02 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2d3z s VAL 321 Cb -0.08 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 2d3z s VAL 321 CO 0.00 0.11 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.05 2d3z s VAL 322 N -0.18 1.22 -0.08 2.04 1.01 0.01 -1.60 120.40 122.82 2d3z s VAL 322 Ca 0.02 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2d3z s VAL 322 Cb -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.28 2d3z s VAL 322 CO -0.00 0.36 -0.21 -0.63 0.00 0.00 0.00 175.10 174.62 2d3z s ILE 323 N 0.26 1.82 0.17 2.22 1.01 -0.23 -0.82 121.20 125.63 2d3z s ILE 323 Ca -0.07 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 2d3z s ILE 323 Cb -0.12 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2d3z s ILE 323 CO 0.02 0.51 0.24 0.00 0.00 0.00 0.00 174.94 175.72 2d3z s GLU 325 N -2.39 4.30 0.54 0.00 0.41 -0.28 -1.41 118.70 119.86 2d3z s GLU 325 Ca 0.14 0.93 -0.19 0.00 -0.41 0.00 0.00 54.97 55.45 2d3z s GLU 325 Cb -0.01 -3.56 -0.06 0.00 -1.78 0.00 0.00 34.13 28.72 2d3z s GLU 325 CO 0.10 -0.27 1.08 0.45 -0.49 0.00 0.00 175.26 176.13 2d3z s SER 326 N 1.13 5.93 -0.06 -0.19 0.15 0.13 -4.53 113.70 116.26 2d3z s SER 326 Ca 0.37 2.01 0.09 0.00 0.70 0.00 0.00 55.95 59.11 2d3z s SER 326 Cb -0.17 -2.56 0.14 0.00 -1.71 0.00 0.00 66.02 61.72 2d3z s SER 326 CO 0.13 -1.07 1.03 0.00 1.20 0.00 0.00 173.24 174.52 2d3z n ALA 327 N -1.38 2.03 0.00 5.45 0.00 -1.26 -4.88 120.51 120.48 2d3z n ALA 327 Ca 0.10 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.81 2d3z n ALA 327 Cb 0.52 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2d3z n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3z n GLY 328 N -0.78 2.78 0.29 0.00 0.00 -1.26 -4.49 105.19 101.73 2d3z n GLY 328 Ca 0.08 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.17 2d3z n GLY 328 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d3z h THR 329 N 0.00 1.22 -0.24 2.61 1.35 -1.98 0.51 112.91 116.38 2d3z h THR 329 Ca 0.00 -0.58 -0.03 0.00 -0.55 0.00 0.00 66.41 65.25 2d3z h THR 329 Cb 0.00 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 2d3z h THR 329 CO 0.00 0.25 0.02 -0.61 -0.25 0.00 0.00 175.52 174.93 2d3z h GLN 330 N 0.98 0.40 -0.30 4.72 4.15 -2.00 -1.78 115.11 121.27 2d3z h GLN 330 Ca 0.25 -0.12 -0.10 0.00 0.77 0.00 0.00 58.65 59.45 2d3z h GLN 330 Cb 0.06 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2d3z h GLN 330 CO -0.04 0.56 -0.22 1.49 -1.93 0.00 0.00 178.83 178.69 2d3z h GLU 331 N 0.19 0.58 -0.53 1.69 4.57 -1.76 -2.26 114.58 117.06 2d3z h GLU 331 Ca 0.07 -0.22 -0.12 0.00 -1.18 0.00 0.00 59.36 57.92 2d3z h GLU 331 Cb 0.36 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 2d3z h GLU 331 CO 0.01 0.76 -0.12 -0.44 -1.18 0.00 0.00 179.01 178.03 2d3z h ASP 332 N 0.51 1.02 -0.68 1.04 3.32 -0.81 0.57 116.42 121.39 2d3z h ASP 332 Ca 0.08 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 2d3z h ASP 332 Cb 0.67 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2d3z h ASP 332 CO 0.05 1.14 0.22 0.00 -1.72 0.00 0.00 179.24 178.93 2d3z h ALA 333 N 0.95 0.90 -0.45 3.45 0.00 -1.13 -0.16 119.26 122.81 2d3z h ALA 333 Ca 0.14 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2d3z h ALA 333 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2d3z h ALA 333 CO 0.05 0.57 -0.25 0.00 0.00 0.00 0.00 179.25 179.62 2d3z h ALA 334 N 1.10 0.63 -0.51 0.00 0.00 -1.21 -1.86 119.26 117.41 2d3z h ALA 334 Ca 0.22 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2d3z h ALA 334 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2d3z h ALA 334 CO -0.01 0.64 0.22 0.77 0.00 0.00 0.00 179.25 180.87 2d3z h SER 335 N 0.80 0.69 -0.61 0.00 0.02 -0.60 -2.19 113.55 111.66 2d3z h SER 335 Ca 0.10 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2d3z h SER 335 Cb 0.83 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2d3z h SER 335 CO 0.07 0.65 0.25 -0.07 -1.14 0.00 0.00 176.83 176.60 2d3z h LEU 336 N 0.68 0.86 -0.63 5.07 3.38 -0.92 0.21 115.31 123.96 2d3z h LEU 336 Ca 0.17 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2d3z h LEU 336 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2d3z h LEU 336 CO -0.02 0.78 0.22 0.03 0.09 0.00 0.00 178.44 179.54 2d3z h ARG 337 N 0.92 0.97 -0.54 1.13 3.08 -0.99 0.94 114.38 119.88 2d3z h ARG 337 Ca 0.22 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2d3z h ARG 337 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2d3z h ARG 337 CO -0.02 0.84 -0.11 0.28 -1.07 0.00 0.00 179.97 179.89 2d3z h VAL 338 N 0.90 1.27 -0.55 2.04 2.07 -1.03 0.35 116.25 121.29 2d3z h VAL 338 Ca 0.21 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.47 2d3z h VAL 338 Cb 0.25 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2d3z h VAL 338 CO -0.01 0.45 0.35 0.15 0.02 0.00 0.00 177.57 178.53 2d3z h PHE 339 N 0.91 0.67 -0.37 1.57 3.57 -0.59 -0.31 116.94 122.40 2d3z h PHE 339 Ca 0.14 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2d3z h PHE 339 Cb 0.68 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2d3z h PHE 339 CO 0.05 0.41 -0.14 1.15 -2.23 0.00 0.00 178.31 177.54 2d3z h THR 340 N 0.72 1.25 -0.53 4.41 2.02 -0.53 -1.17 112.91 119.08 2d3z h THR 340 Ca 0.21 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.15 2d3z h THR 340 Cb -0.05 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2d3z h THR 340 CO -0.06 0.39 -0.00 -0.33 0.37 0.00 0.00 175.52 175.88 2d3z h GLU 341 N 0.60 0.90 -0.09 6.66 5.08 -0.25 -0.62 114.58 126.87 2d3z h GLU 341 Ca 0.10 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2d3z h GLU 341 Cb 0.59 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2d3z h GLU 341 CO 0.04 0.90 -0.00 0.00 -1.00 0.00 0.00 179.01 178.95 2d3z h ALA 342 N 1.15 0.12 -0.94 3.43 0.00 -0.71 -1.43 119.26 120.88 2d3z h ALA 342 Ca 0.16 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2d3z h ALA 342 Cb 0.50 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2d3z h ALA 342 CO 0.02 -0.20 0.61 0.52 0.00 0.00 0.00 179.25 180.21 2d3z h MET 343 N -0.13 1.08 -0.54 0.00 2.86 -1.07 -1.35 114.93 115.79 2d3z h MET 343 Ca 0.02 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2d3z h MET 343 Cb 0.35 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2d3z h MET 343 CO 0.00 0.72 0.12 1.15 1.06 0.00 0.00 176.91 179.96 2d3z h THR 344 N 1.11 1.25 -0.10 2.22 2.02 -0.91 0.23 112.91 118.74 2d3z h THR 344 Ca 0.39 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 2d3z h THR 344 Cb 0.12 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2d3z h THR 344 CO -0.14 0.33 -0.07 0.03 0.37 0.00 0.00 175.52 176.04 2d3z h ARG 345 N 0.77 0.14 -0.07 6.66 3.08 -0.46 -0.80 114.38 123.70 2d3z h ARG 345 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2d3z h ARG 345 Cb 0.36 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2d3z h ARG 345 CO 0.00 0.23 0.00 0.66 -1.07 0.00 0.00 179.97 179.79 2d3z n TYR 346 N -4.37 0.09 -2.17 3.04 4.01 -0.58 -0.94 117.16 116.23 2d3z n TYR 346 Ca -0.01 -0.04 -0.06 0.00 -0.16 0.00 0.00 57.90 57.63 2d3z n TYR 346 Cb 0.20 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 2d3z n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d3z n SER 347 N -0.32 -3.78 -2.73 7.72 2.88 -0.31 -4.92 113.62 112.16 2d3z n SER 347 Ca 0.15 -0.27 -0.08 0.00 -1.33 0.00 0.00 58.87 57.33 2d3z n SER 347 Cb 0.18 -2.30 0.10 0.00 -0.75 0.00 0.00 64.21 61.43 2d3z n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d3z n ALA 348 N -2.15 0.64 -1.38 -1.46 0.00 0.00 -4.62 120.51 111.54 2d3z n ALA 348 Ca -0.03 -1.57 -0.34 0.00 0.00 0.00 0.00 53.44 51.50 2d3z n ALA 348 Cb 0.55 -1.05 0.08 0.00 0.00 0.00 0.00 19.45 19.02 2d3z n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d3z s PRO 349 N -0.11 2.29 0.57 0.00 0.04 -1.26 -4.08 135.00 132.45 2d3z s PRO 349 Ca 0.23 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.81 2d3z s PRO 349 Cb 0.36 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.99 2d3z s PRO 349 CO -0.07 -1.69 0.95 -1.25 0.04 0.00 0.00 177.00 174.99 2d3z s PRO 350 N -4.00 3.60 0.00 0.56 0.04 -1.26 -1.07 135.00 132.87 2d3z s PRO 350 Ca 0.72 0.60 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2d3z s PRO 350 Cb -0.26 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2d3z s PRO 350 CO 0.45 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.46 2d3z n GLY 351 N -2.52 0.05 3.71 0.56 0.00 0.78 -4.27 105.19 103.50 2d3z n GLY 351 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2d3z n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d3z s ASP 352 N -1.00 7.22 0.28 1.61 1.01 -1.26 -4.97 116.67 119.57 2d3z s ASP 352 Ca 0.00 1.48 -0.30 0.00 0.71 0.00 0.00 52.55 54.44 2d3z s ASP 352 Cb 0.00 -2.52 -0.11 0.00 1.01 0.00 0.00 42.92 41.30 2d3z s ASP 352 CO 0.00 -0.25 1.58 -2.16 0.21 0.00 0.00 175.17 174.55 2d3z s PRO 353 N 1.16 4.14 0.49 8.23 0.04 -1.26 -4.49 135.00 143.30 2d3z s PRO 353 Ca 0.47 2.55 -0.22 0.00 0.04 0.00 0.00 61.00 63.84 2d3z s PRO 353 Cb -0.19 -3.03 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 2d3z s PRO 353 CO 0.23 -0.62 1.16 -1.25 0.04 0.00 0.00 177.00 176.56 2d3z s PRO 354 N -0.42 3.62 -0.02 0.56 0.04 -1.26 -5.03 135.00 132.48 2d3z s PRO 354 Ca 0.63 1.74 0.02 0.00 0.04 0.00 0.00 61.00 63.44 2d3z s PRO 354 Cb -0.47 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2d3z s PRO 354 CO 0.47 -0.66 -0.08 1.14 0.04 0.00 0.00 177.00 177.91 2d3z s GLN 355 N -2.88 0.75 0.33 4.56 -2.07 -1.26 -5.01 119.66 114.08 2d3z s GLN 355 Ca 0.67 -0.26 -0.28 0.00 -1.82 0.00 0.00 55.36 53.66 2d3z s GLN 355 Cb -0.28 -0.73 -0.10 0.00 -1.09 0.00 0.00 33.01 30.82 2d3z s GLN 355 CO 0.33 0.11 1.20 -1.25 -1.32 0.00 0.00 175.29 174.36 2d3z s PRO 356 N 0.09 4.40 0.05 9.60 0.04 -1.26 -4.64 135.00 143.29 2d3z s PRO 356 Ca -0.01 1.98 0.09 0.00 0.04 0.00 0.00 61.00 63.10 2d3z s PRO 356 Cb -0.06 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2d3z s PRO 356 CO 0.00 -0.06 -0.24 -1.21 0.04 0.00 0.00 177.00 175.52 2d3z s GLU 357 N -1.77 1.59 0.00 4.56 0.41 0.53 -4.96 118.70 119.06 2d3z s GLU 357 Ca 0.49 -1.07 0.01 0.00 -0.41 0.00 0.00 54.97 53.99 2d3z s GLU 357 Cb -0.35 -1.78 0.02 0.00 -1.78 0.00 0.00 34.13 30.24 2d3z s GLU 357 CO 0.45 0.45 0.78 0.66 -0.49 0.00 0.00 175.26 177.12 2d3z n TYR 358 N 1.70 0.03 -4.05 1.61 4.01 -1.26 -1.48 117.16 117.72 2d3z n TYR 358 Ca -0.17 -0.24 -0.32 0.00 -0.16 0.00 0.00 57.90 57.01 2d3z n TYR 358 Cb 0.53 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.38 2d3z n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d3z s ASP 359 N -0.55 4.05 0.45 7.72 -1.08 -1.26 -4.97 116.67 121.03 2d3z s ASP 359 Ca 0.02 -1.20 0.18 0.00 -0.52 0.00 0.00 52.55 51.03 2d3z s ASP 359 Cb 0.01 -1.44 1.13 0.00 -1.46 0.00 0.00 42.92 41.16 2d3z s ASP 359 CO 0.02 -0.17 1.93 0.25 0.52 0.00 0.00 175.17 177.72 2d3z h LEU 360 N 7.85 0.31 -1.86 -1.34 5.85 -1.95 -1.21 115.31 122.95 2d3z h LEU 360 Ca -0.23 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2d3z h LEU 360 Cb 1.06 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2d3z h LEU 360 CO 0.48 0.16 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.54 2d3z h GLU 361 N 0.33 0.00 -0.01 1.25 4.81 -1.96 -2.49 114.58 116.51 2d3z h GLU 361 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2d3z h GLU 361 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2d3z h GLU 361 CO -0.10 0.11 -0.06 1.28 -0.73 0.00 0.00 179.01 179.51 2d3z n LEU 362 N -3.52 0.78 -4.58 1.64 4.77 -0.46 -4.61 117.00 111.02 2d3z n LEU 362 Ca -0.01 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 2d3z n LEU 362 Cb 0.25 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2d3z n LEU 362 CO 0.29 0.14 0.31 -0.63 -1.33 0.00 0.00 177.39 176.17 2d3z s ILE 363 N -2.20 4.98 -0.26 -0.08 1.01 -0.94 -5.04 121.20 118.67 2d3z s ILE 363 Ca 0.36 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.55 2d3z s ILE 363 Cb 0.21 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2d3z s ILE 363 CO 0.41 -0.16 0.15 -0.89 0.00 0.00 0.00 174.94 174.44 2d3z s THR 364 N 2.51 5.01 -0.01 2.92 2.01 -1.26 -4.41 115.64 122.41 2d3z s THR 364 Ca 0.22 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.29 2d3z s THR 364 Cb -0.15 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.00 2d3z s THR 364 CO 0.12 0.30 -0.02 -0.94 -0.69 0.00 0.00 174.62 173.39 2d3z s SER 365 N 1.55 0.39 -1.54 3.53 1.04 0.24 -4.72 113.70 114.19 2d3z s SER 365 Ca 0.07 -0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 2d3z s SER 365 Cb -0.15 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.87 2d3z s SER 365 CO 0.08 -0.01 0.63 0.00 0.98 0.00 0.00 173.24 174.92 2d3z n SER 367 N -2.54 -5.30 -4.32 0.00 7.64 -1.26 -4.94 113.62 102.90 2d3z n SER 367 Ca -0.10 0.48 -0.16 0.00 1.01 0.00 0.00 58.87 60.09 2d3z n SER 367 Cb 0.61 -4.64 -0.10 0.00 -1.01 0.00 0.00 64.21 59.07 2d3z n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d3z s SER 368 N -2.67 1.38 0.08 6.43 0.01 -0.14 -4.49 113.70 114.30 2d3z s SER 368 Ca 0.00 -1.33 -0.12 0.00 1.31 0.00 0.00 55.95 55.82 2d3z s SER 368 Cb 0.00 0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.36 2d3z s SER 368 CO 0.00 -0.66 0.27 0.54 0.41 0.00 0.00 173.24 173.79 2d3z s ASN 369 N -3.30 -0.02 0.13 2.44 4.22 -0.30 -0.59 114.94 117.52 2d3z s ASN 369 Ca 0.34 -0.45 -0.23 0.00 -2.14 0.00 0.00 52.86 50.38 2d3z s ASN 369 Cb 0.07 0.37 -0.07 0.00 1.28 0.00 0.00 41.25 42.90 2d3z s ASN 369 CO 0.12 -0.72 0.71 -0.69 -2.04 0.00 0.00 177.10 174.47 2d3z s VAL 370 N -3.48 4.50 0.32 3.54 1.01 -1.26 -1.30 120.40 123.73 2d3z s VAL 370 Ca 0.02 1.54 0.04 0.00 0.00 0.00 0.00 61.98 63.57 2d3z s VAL 370 Cb 0.03 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2d3z s VAL 370 CO -0.09 0.53 0.32 -0.55 0.00 0.00 0.00 175.10 175.31 2d3z s SER 371 N -1.11 1.34 0.03 3.32 0.15 -0.66 -4.12 113.70 112.65 2d3z s SER 371 Ca 0.33 -1.65 0.02 0.00 0.70 0.00 0.00 55.95 55.35 2d3z s SER 371 Cb -0.22 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.64 2d3z s SER 371 CO 0.24 -1.11 -0.08 0.54 1.20 0.00 0.00 173.24 174.03 2d3z s VAL 372 N -3.40 0.55 0.00 4.45 0.11 -1.26 -1.83 120.40 119.02 2d3z s VAL 372 Ca 0.38 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 2d3z s VAL 372 Cb 0.02 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 2d3z s VAL 372 CO 0.24 -0.23 0.00 0.00 -3.33 0.00 0.00 175.10 171.78 2d3z n ALA 373 N 1.86 0.00 -2.78 1.54 0.00 -0.43 -3.25 120.51 117.46 2d3z n ALA 373 Ca -0.20 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 2d3z n ALA 373 Cb 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 2d3z n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2d3z s HIS 374 N -2.78 0.67 0.60 0.00 3.76 -0.28 -0.33 115.29 116.93 2d3z s HIS 374 Ca 0.00 -0.28 -0.06 0.00 -0.15 0.00 0.00 55.06 54.57 2d3z s HIS 374 Cb 0.00 -0.41 0.13 0.00 1.11 0.00 0.00 32.58 33.41 2d3z s HIS 374 CO 0.00 -0.03 0.82 -0.40 -0.85 0.00 0.00 174.74 174.28 2d3z n ASP 375 N 2.24 0.49 -0.24 1.40 5.68 -0.76 -1.03 116.55 124.33 2d3z n ASP 375 Ca -0.17 -1.56 0.16 0.00 -0.50 0.00 0.00 54.79 52.72 2d3z n ASP 375 Cb 0.56 -0.58 0.46 0.00 -1.14 0.00 0.00 41.12 40.42 2d3z n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3z h ALA 376 N -1.23 2.05 0.00 2.12 0.00 -1.91 0.55 119.26 120.84 2d3z h ALA 376 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d3z h ALA 376 Cb 0.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d3z h ALA 376 CO 0.23 -0.31 0.00 0.77 0.00 0.00 0.00 179.25 179.94 2d3z h SER 377 N 0.52 0.00 0.00 0.00 0.02 -1.94 -3.46 113.55 108.68 2d3z h SER 377 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2d3z h SER 377 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2d3z h SER 377 CO -0.19 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 2d3z n GLY 378 N 0.62 0.54 3.77 -3.77 0.00 0.19 -5.06 105.19 101.48 2d3z n GLY 378 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2d3z n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d3z s LYS 379 N -0.90 4.41 0.23 1.61 2.20 -1.26 -4.71 119.74 121.32 2d3z s LYS 379 Ca 0.00 1.85 -0.30 0.00 -0.36 0.00 0.00 55.97 57.16 2d3z s LYS 379 Cb 0.00 -2.99 -0.09 0.00 -1.51 0.00 0.00 37.83 33.24 2d3z s LYS 379 CO 0.00 -0.01 1.32 1.03 -0.36 0.00 0.00 175.35 177.33 2d3z s ARG 380 N -1.80 4.38 -0.07 4.03 0.52 -1.26 -1.83 118.95 122.91 2d3z s ARG 380 Ca 0.49 2.11 -0.01 0.00 -0.52 0.00 0.00 55.73 57.80 2d3z s ARG 380 Cb -0.32 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 32.01 2d3z s ARG 380 CO 0.41 -0.25 -0.02 0.54 0.02 0.00 0.00 175.30 176.00 2d3z s VAL 381 N -0.15 0.54 0.21 3.52 0.11 0.54 -4.92 120.40 120.25 2d3z s VAL 381 Ca 0.55 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.40 2d3z s VAL 381 Cb -0.38 -0.64 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2d3z s VAL 381 CO 0.41 0.28 0.71 -0.31 -3.33 0.00 0.00 175.10 172.86 2d3z s TYR 382 N 1.71 3.67 0.19 1.54 2.02 -1.26 -1.31 117.35 123.91 2d3z s TYR 382 Ca 0.02 1.38 -0.14 0.00 -0.37 0.00 0.00 57.07 57.95 2d3z s TYR 382 Cb -0.13 -2.61 0.01 0.00 -0.40 0.00 0.00 41.96 38.84 2d3z s TYR 382 CO -0.05 0.36 0.44 1.52 -1.57 0.00 0.00 175.55 176.25 2d3z s TYR 383 N -1.48 0.11 -0.11 2.71 1.13 -0.76 -4.99 117.35 113.96 2d3z s TYR 383 Ca 0.42 -0.47 -0.13 0.00 -1.41 0.00 0.00 57.07 55.48 2d3z s TYR 383 Cb -0.17 0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.86 2d3z s TYR 383 CO 0.21 -0.86 0.31 -1.17 -2.51 0.00 0.00 175.55 171.53 2d3z s LEU 384 N -2.92 4.33 0.00 -3.49 2.96 -1.26 -1.66 118.68 116.64 2d3z s LEU 384 Ca 0.13 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 54.74 2d3z s LEU 384 Cb 0.00 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 2d3z s LEU 384 CO -0.00 0.20 0.20 1.07 -1.32 0.00 0.00 176.35 176.50 2d3z n THR 385 N 2.85 0.00 -3.67 3.68 5.66 -0.42 -4.70 114.28 117.68 2d3z n THR 385 Ca -0.13 -1.63 -0.05 0.00 -3.05 0.00 0.00 64.05 59.19 2d3z n THR 385 Cb 0.52 0.82 -0.02 0.00 -1.55 0.00 0.00 70.33 70.11 2d3z n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d3z s ARG 386 N -2.90 1.08 0.20 1.09 1.70 -1.26 -1.15 118.95 117.72 2d3z s ARG 386 Ca 0.27 -0.55 -0.32 0.00 -0.47 0.00 0.00 55.73 54.66 2d3z s ARG 386 Cb 0.01 0.40 -0.12 0.00 -0.57 0.00 0.00 34.95 34.68 2d3z s ARG 386 CO 0.19 -0.49 1.71 0.34 -1.08 0.00 0.00 175.30 175.97 2d3z s ASP 387 N -2.80 6.40 0.00 -2.89 -1.08 -1.26 -4.87 116.67 110.17 2d3z s ASP 387 Ca 0.10 2.84 0.30 0.00 -0.52 0.00 0.00 52.55 55.27 2d3z s ASP 387 Cb -0.01 -2.60 1.50 0.00 -1.46 0.00 0.00 42.92 40.35 2d3z s ASP 387 CO -0.01 -0.96 2.04 -0.81 0.52 0.00 0.00 175.17 175.95 2d3z n PRO 388 N 3.98 0.45 0.05 4.34 -0.04 -1.26 -4.44 135.00 138.08 2d3z n PRO 388 Ca 0.16 -0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 2d3z n PRO 388 Cb 0.36 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 2d3z n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2d3z h THR 389 N 0.05 0.05 -0.38 0.52 2.02 -1.96 0.50 112.91 113.71 2d3z h THR 389 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2d3z h THR 389 Cb 0.29 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2d3z h THR 389 CO 0.00 0.00 0.11 0.74 0.37 0.00 0.00 175.52 176.74 2d3z h THR 390 N -0.63 1.22 -0.86 3.16 2.02 -1.94 -0.83 112.91 115.04 2d3z h THR 390 Ca 0.03 -0.73 0.09 0.00 0.77 0.00 0.00 66.41 66.57 2d3z h THR 390 Cb 0.70 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 2d3z h THR 390 CO -0.35 0.25 0.51 -0.65 0.37 0.00 0.00 175.52 175.65 2d3z h PRO 391 N 0.47 0.86 -0.09 6.66 0.11 -1.75 -0.69 132.00 137.56 2d3z h PRO 391 Ca 0.12 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2d3z h PRO 391 Cb 0.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2d3z h PRO 391 CO -0.00 0.57 -0.61 -0.07 -0.21 0.00 0.00 178.00 177.68 2d3z h LEU 392 N 0.88 0.36 -0.58 2.35 3.38 -0.64 -1.53 115.31 119.52 2d3z h LEU 392 Ca 0.40 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2d3z h LEU 392 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d3z h LEU 392 CO -0.22 0.88 0.03 0.00 0.09 0.00 0.00 178.44 179.22 2d3z h ALA 393 N 1.12 0.78 -0.00 1.53 0.00 -0.49 -1.13 119.26 121.07 2d3z h ALA 393 Ca -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2d3z h ALA 393 Cb 1.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2d3z h ALA 393 CO 0.10 0.59 -0.59 0.00 0.00 0.00 0.00 179.25 179.35 2d3z h ARG 394 N 0.90 0.01 -0.25 0.00 3.08 -1.05 -2.52 114.38 114.55 2d3z h ARG 394 Ca 0.17 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 2d3z h ARG 394 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2d3z h ARG 394 CO 0.02 0.59 -0.40 0.00 -1.07 0.00 0.00 179.97 179.12 2d3z h ALA 395 N 1.41 0.84 -0.47 0.04 0.00 -0.97 -1.16 119.26 118.96 2d3z h ALA 395 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2d3z h ALA 395 Cb 1.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2d3z h ALA 395 CO 0.08 0.64 0.25 0.00 0.00 0.00 0.00 179.25 180.22 2d3z h ALA 396 N 1.09 0.60 -0.44 0.00 0.00 -0.93 0.27 119.26 119.86 2d3z h ALA 396 Ca 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2d3z h ALA 396 Cb 0.90 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2d3z h ALA 396 CO 0.08 0.13 0.14 2.35 0.00 0.00 0.00 179.25 181.95 2d3z h TRP 397 N 0.62 0.70 0.00 0.00 2.91 -1.22 -2.48 115.95 116.48 2d3z h TRP 397 Ca 0.16 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2d3z h TRP 397 Cb 0.06 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 28.51 2d3z h TRP 397 CO -0.02 0.63 0.00 0.93 -1.03 0.00 0.00 178.44 178.95 2d3z h GLU 398 N 0.56 0.00 -0.10 2.65 5.08 -0.88 -0.72 114.58 121.17 2d3z h GLU 398 Ca 0.14 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2d3z h GLU 398 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2d3z h GLU 398 CO -0.01 0.00 -0.45 1.15 -1.00 0.00 0.00 179.01 178.70 2d3z h THR 399 N 0.00 1.33 0.00 1.13 2.02 -0.46 -3.30 112.91 113.63 2d3z h THR 399 Ca 0.00 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.56 2d3z h THR 399 Cb 0.39 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2d3z h THR 399 CO 0.00 0.48 -0.52 0.00 0.37 0.00 0.00 175.52 175.85 2d3z n ALA 400 N -2.47 3.25 -3.36 6.16 0.00 -0.93 -4.89 120.51 118.26 2d3z n ALA 400 Ca -0.02 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 52.98 2d3z n ALA 400 Cb 0.51 -0.36 -0.15 0.00 0.00 0.00 0.00 19.45 19.44 2d3z n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d3z s ARG 401 N -1.98 0.34 0.15 0.00 1.81 -0.32 -4.92 118.95 114.03 2d3z s ARG 401 Ca 0.03 -0.02 -0.30 0.00 -1.72 0.00 0.00 55.73 53.73 2d3z s ARG 401 Cb 0.07 -0.43 -0.07 0.00 -0.45 0.00 0.00 34.95 34.07 2d3z s ARG 401 CO 0.41 -0.05 1.08 -1.01 -0.68 0.00 0.00 175.30 175.05 2d3z s HIS 402 N 0.58 3.61 0.14 -0.53 3.76 -1.26 -4.29 115.29 117.31 2d3z s HIS 402 Ca -0.06 1.60 0.05 0.00 -0.15 0.00 0.00 55.06 56.50 2d3z s HIS 402 Cb -0.09 -3.25 -0.04 0.00 1.11 0.00 0.00 32.58 30.31 2d3z s HIS 402 CO -0.01 -0.53 -0.11 0.95 -0.85 0.00 0.00 174.74 174.20 2d3z s THR 403 N -0.02 1.19 0.30 1.30 -4.23 -1.26 -5.05 115.64 107.87 2d3z s THR 403 Ca 0.50 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.98 2d3z s THR 403 Cb -0.28 -1.80 0.21 0.00 1.34 0.00 0.00 72.50 71.97 2d3z s THR 403 CO 0.33 -0.71 1.91 -0.65 -0.54 0.00 0.00 174.62 174.96 2d3z h PRO 404 N 2.87 0.92 -5.07 3.99 0.11 -1.96 -3.41 132.00 129.45 2d3z h PRO 404 Ca -0.37 -0.11 -0.67 0.00 0.11 0.00 0.00 66.00 64.96 2d3z h PRO 404 Cb 1.19 -0.18 -0.32 0.00 0.11 0.00 0.00 31.00 31.80 2d3z h PRO 404 CO 0.62 0.70 -0.81 0.08 -0.21 0.00 0.00 178.00 178.38 2d3z s VAL 405 N -5.55 2.51 -0.84 3.15 1.01 -1.26 -4.63 120.40 114.80 2d3z s VAL 405 Ca -0.10 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 2d3z s VAL 405 Cb 0.17 -2.08 0.12 0.00 0.00 0.00 0.00 36.38 34.59 2d3z s VAL 405 CO 0.79 0.51 1.03 0.20 0.00 0.00 0.00 175.10 177.63 2d3z s ASN 406 N 1.23 6.51 0.44 3.32 0.01 -0.29 -4.87 114.94 121.28 2d3z s ASN 406 Ca 0.03 -1.83 0.14 0.00 -0.71 0.00 0.00 52.86 50.48 2d3z s ASN 406 Cb -0.14 -2.38 0.98 0.00 0.41 0.00 0.00 41.25 40.12 2d3z s ASN 406 CO -0.08 -1.11 1.99 0.77 -1.51 0.00 0.00 177.10 177.16 2d3z h SER 407 N 8.94 0.02 -0.90 -1.22 4.64 -1.92 -2.66 113.55 120.45 2d3z h SER 407 Ca 0.03 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2d3z h SER 407 Cb 1.04 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 2d3z h SER 407 CO 1.10 0.20 0.53 4.11 -0.87 0.00 0.00 176.83 181.89 2d3z h TRP 408 N 0.02 1.20 -0.26 4.77 5.08 -1.90 0.12 115.95 124.98 2d3z h TRP 408 Ca 0.00 -0.01 -0.11 0.00 1.08 0.00 0.00 58.89 59.85 2d3z h TRP 408 Cb 0.33 -0.39 -0.00 0.00 -3.00 0.00 0.00 29.16 26.09 2d3z h TRP 408 CO 0.00 0.81 -0.28 1.25 -1.28 0.00 0.00 178.44 178.94 2d3z h LEU 409 N 1.25 0.69 -0.83 0.11 5.85 -1.88 -1.35 115.31 119.15 2d3z h LEU 409 Ca 0.32 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2d3z h LEU 409 Cb -0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2d3z h LEU 409 CO -0.06 1.04 0.18 1.23 -0.34 0.00 0.00 178.44 180.49 2d3z h GLY 410 N 0.37 1.13 1.49 3.75 0.00 -1.25 -2.02 103.07 106.54 2d3z h GLY 410 Ca 0.04 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 2d3z h GLY 410 CO 0.07 0.63 -0.33 3.43 0.00 0.00 0.00 176.54 180.35 2d3z h ASN 411 N 1.00 0.59 -0.61 0.19 2.35 -0.66 -1.06 115.58 117.39 2d3z h ASN 411 Ca 0.22 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2d3z h ASN 411 Cb 0.33 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2d3z h ASN 411 CO -0.00 0.88 0.19 0.40 -1.65 0.00 0.00 177.43 177.25 2d3z h ILE 412 N 0.49 1.25 -0.05 2.81 2.04 -0.89 0.39 117.51 123.54 2d3z h ILE 412 Ca 0.06 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2d3z h ILE 412 Cb 0.80 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2d3z h ILE 412 CO 0.07 0.32 0.01 0.40 0.00 0.00 0.00 178.15 178.95 2d3z h ILE 413 N 0.88 1.18 -0.03 -0.67 2.04 -1.15 0.19 117.51 119.94 2d3z h ILE 413 Ca 0.20 -0.54 -0.17 0.00 1.00 0.00 0.00 64.86 65.35 2d3z h ILE 413 Cb 0.29 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2d3z h ILE 413 CO -0.01 0.15 -0.73 0.24 0.00 0.00 0.00 178.15 177.80 2d3z h MET 414 N -0.13 0.21 -0.18 2.37 2.86 -1.12 -3.33 114.93 115.61 2d3z h MET 414 Ca 0.02 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.34 2d3z h MET 414 Cb 0.23 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.82 2d3z h MET 414 CO -0.00 0.85 -0.57 0.66 1.06 0.00 0.00 176.91 178.91 2d3z n TYR 415 N -3.77 0.67 -0.33 -0.22 4.01 0.14 -4.84 117.16 112.81 2d3z n TYR 415 Ca -0.03 -1.68 0.15 0.00 -0.16 0.00 0.00 57.90 56.19 2d3z n TYR 415 Cb 0.71 -0.28 0.38 0.00 -0.31 0.00 0.00 39.34 39.84 2d3z n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d3z h ALA 416 N 1.28 1.82 0.00 -0.72 0.00 -0.73 -1.63 119.26 119.28 2d3z h ALA 416 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2d3z h ALA 416 Cb 1.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d3z h ALA 416 CO 0.19 -0.20 0.00 -1.35 0.00 0.00 0.00 179.25 177.89 2d3z h PRO 417 N 0.66 0.00 -7.11 0.00 0.11 -1.85 -3.40 132.00 120.41 2d3z h PRO 417 Ca 0.57 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 66.15 2d3z h PRO 417 Cb 1.04 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.27 2d3z h PRO 417 CO -0.35 0.00 0.47 0.95 -0.21 0.00 0.00 178.00 178.85 2d3z s THR 418 N -3.60 2.59 0.18 -1.15 -4.23 -0.61 -4.90 115.64 103.91 2d3z s THR 418 Ca 0.02 0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 60.75 2d3z s THR 418 Cb 0.09 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 70.89 2d3z s THR 418 CO 0.54 -0.09 1.82 0.25 -0.54 0.00 0.00 174.62 176.60 2d3z h LEU 419 N 0.76 0.67 -0.26 4.79 5.85 -1.90 -2.61 115.31 122.62 2d3z h LEU 419 Ca -0.50 -0.05 -0.20 0.00 0.84 0.00 0.00 57.88 57.96 2d3z h LEU 419 Cb 1.30 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2d3z h LEU 419 CO 0.55 0.53 -0.69 4.11 -0.34 0.00 0.00 178.44 182.59 2d3z h TRP 420 N 0.76 0.99 -0.43 1.25 5.08 -1.93 -1.46 115.95 120.20 2d3z h TRP 420 Ca 0.20 -0.41 -0.11 0.00 1.08 0.00 0.00 58.89 59.66 2d3z h TRP 420 Cb -0.03 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 25.95 2d3z h TRP 420 CO -0.02 1.22 -0.18 0.00 -1.28 0.00 0.00 178.44 178.18 2d3z h ALA 421 N 0.68 0.88 -0.01 0.11 0.00 -1.80 -0.98 119.26 118.14 2d3z h ALA 421 Ca -0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2d3z h ALA 421 Cb 1.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d3z h ALA 421 CO 0.14 0.63 -0.25 0.00 0.00 0.00 0.00 179.25 179.77 2d3z h ARG 422 N 0.73 0.18 -0.27 0.00 3.08 -1.50 -1.18 114.38 115.43 2d3z h ARG 422 Ca 0.11 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2d3z h ARG 422 Cb 0.69 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2d3z h ARG 422 CO 0.05 0.91 -0.19 1.98 -1.07 0.00 0.00 179.97 181.65 2d3z h MET 423 N -0.47 0.60 0.00 0.04 4.05 -1.31 -3.35 114.93 114.48 2d3z h MET 423 Ca -0.03 -0.29 -0.02 0.00 -0.28 0.00 0.00 59.70 59.09 2d3z h MET 423 Cb 0.99 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.79 2d3z h MET 423 CO 0.05 0.87 -0.99 -0.89 0.23 0.00 0.00 176.91 176.19 2d3z n ILE 424 N -4.39 1.48 -0.00 1.77 5.41 -0.38 -4.27 119.36 118.98 2d3z n ILE 424 Ca -0.04 0.14 -0.10 0.00 1.00 0.00 0.00 62.75 63.75 2d3z n ILE 424 Cb 0.40 -2.28 -0.05 0.00 -0.71 0.00 0.00 39.64 37.00 2d3z n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d3z h LEU 425 N -0.93 -0.09 0.11 1.39 3.38 -1.44 -0.29 115.31 117.44 2d3z h LEU 425 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d3z h LEU 425 Cb 0.95 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2d3z h LEU 425 CO -0.01 -0.03 -0.05 0.24 0.09 0.00 0.00 178.44 178.67 2d3z h MET 426 N 0.01 -0.14 -0.10 1.13 2.86 -1.38 -1.95 114.93 115.36 2d3z h MET 426 Ca 0.05 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2d3z h MET 426 Cb 0.07 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2d3z h MET 426 CO -0.10 -0.06 0.00 1.15 1.06 0.00 0.00 176.91 178.96 2d3z h THR 427 N -0.18 0.94 0.31 2.22 2.02 -1.67 -1.49 112.91 115.06 2d3z h THR 427 Ca -0.02 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2d3z h THR 427 Cb 0.15 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2d3z h THR 427 CO 0.02 0.01 -0.15 -0.74 0.37 0.00 0.00 175.52 175.03 2d3z h HIS 428 N 0.04 -0.39 -0.02 3.16 6.17 -1.04 -2.65 115.15 120.43 2d3z h HIS 428 Ca 0.04 -0.01 -0.15 0.00 0.71 0.00 0.00 60.37 60.96 2d3z h HIS 428 Cb 0.05 0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.09 2d3z h HIS 428 CO -0.12 -0.15 -0.70 0.74 0.71 0.00 0.00 177.93 178.41 2d3z h PHE 429 N -0.56 0.12 0.00 5.26 0.04 -1.39 -2.42 116.94 117.99 2d3z h PHE 429 Ca -0.04 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.58 2d3z h PHE 429 Cb 0.41 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2d3z h PHE 429 CO -0.02 0.75 -0.44 0.74 -0.60 0.00 0.00 178.31 178.74 2d3z h PHE 430 N 0.06 0.00 -0.47 -0.55 -1.00 -1.32 -0.20 116.94 113.46 2d3z h PHE 430 Ca -0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 2d3z h PHE 430 Cb 1.23 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 2d3z h PHE 430 CO 0.01 0.44 -0.07 1.03 -1.61 0.00 0.00 178.31 178.11 2d3z h SER 431 N 0.00 0.86 0.07 2.17 0.87 -1.26 -1.12 113.55 115.15 2d3z h SER 431 Ca -0.00 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2d3z h SER 431 Cb 0.89 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2d3z h SER 431 CO 0.06 1.00 -0.04 0.40 -0.53 0.00 0.00 176.83 177.72 2d3z h ILE 432 N 0.71 1.05 -0.81 2.23 2.04 -0.98 -1.95 117.51 119.80 2d3z h ILE 432 Ca 0.12 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2d3z h ILE 432 Cb 0.60 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2d3z h ILE 432 CO 0.04 0.11 0.53 -0.07 0.00 0.00 0.00 178.15 178.76 2d3z h LEU 433 N -0.29 0.82 -0.20 1.44 3.38 -0.97 -1.88 115.31 117.61 2d3z h LEU 433 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2d3z h LEU 433 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2d3z h LEU 433 CO 0.02 0.54 0.06 -0.07 0.09 0.00 0.00 178.44 179.07 2d3z h LEU 434 N 0.94 0.29 -1.67 1.67 3.38 -1.06 0.83 115.31 119.68 2d3z h LEU 434 Ca 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2d3z h LEU 434 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d3z h LEU 434 CO -0.11 0.42 0.09 0.00 0.09 0.00 0.00 178.44 178.93 2d3z h ALA 435 N 0.88 1.75 -0.01 1.53 0.00 -0.69 -1.98 119.26 120.73 2d3z h ALA 435 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3z h ALA 435 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d3z h ALA 435 CO -0.00 0.21 -0.35 1.04 0.00 0.00 0.00 179.25 180.14 2d3z n GLN 436 N -4.45 1.25 -3.56 0.00 1.13 -0.77 -4.97 117.38 106.01 2d3z n GLN 436 Ca 0.00 -0.96 -0.20 0.00 -1.94 0.00 0.00 57.00 53.89 2d3z n GLN 436 Cb 0.12 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.04 2d3z n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2d3z n GLU 437 N -0.03 -4.49 -0.91 -1.09 1.02 0.12 -4.92 120.64 110.33 2d3z n GLU 437 Ca 0.11 0.69 0.04 0.00 -0.02 0.00 0.00 57.16 57.98 2d3z n GLU 437 Cb 0.45 -5.33 0.15 0.00 -0.02 0.00 0.00 31.44 26.69 2d3z n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2d3z n GLN 438 N -4.07 1.31 0.09 3.49 6.02 -0.22 -4.80 117.38 119.21 2d3z n GLN 438 Ca -0.24 -3.04 0.04 0.00 -0.01 0.00 0.00 57.00 53.75 2d3z n GLN 438 Cb 0.66 -1.27 0.46 0.00 1.02 0.00 0.00 30.24 31.11 2d3z n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2d3z h LEU 439 N 1.08 0.29 0.00 1.08 4.07 -1.92 -2.79 115.31 117.12 2d3z h LEU 439 Ca -0.04 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2d3z h LEU 439 Cb 1.24 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2d3z h LEU 439 CO 0.06 0.29 -0.36 -0.62 -1.08 0.00 0.00 178.44 176.73 2d3z n GLU 440 N -4.42 0.00 -2.39 1.13 -0.58 -1.26 -3.98 120.64 109.14 2d3z n GLU 440 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.32 2d3z n GLU 440 Cb 0.14 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.48 2d3z n GLU 440 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2d3z s LYS 441 N -3.00 4.03 0.37 3.49 2.20 -1.06 -4.92 119.74 120.86 2d3z s LYS 441 Ca 0.12 1.45 -0.27 0.00 -0.36 0.00 0.00 55.97 56.91 2d3z s LYS 441 Cb 0.18 -3.85 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 2d3z s LYS 441 CO 0.65 -0.97 1.24 0.00 -0.36 0.00 0.00 175.35 175.90 2d3z s ALA 442 N 4.11 3.30 0.11 3.13 0.00 -1.26 -4.53 121.76 126.61 2d3z s ALA 442 Ca 0.57 1.11 0.09 0.00 0.00 0.00 0.00 51.96 53.73 2d3z s ALA 442 Cb -0.19 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2d3z s ALA 442 CO 0.20 -0.61 -0.22 -0.51 0.00 0.00 0.00 175.76 174.62 2d3z s LEU 443 N -2.18 2.30 0.07 0.00 1.43 0.82 -4.85 118.68 116.28 2d3z s LEU 443 Ca 0.53 -0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 2d3z s LEU 443 Cb -0.35 -0.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 2d3z s LEU 443 CO 0.46 0.09 0.52 -1.81 0.23 0.00 0.00 176.35 175.84 2d3z s ASP 444 N -1.94 6.94 0.31 2.29 1.01 -1.26 -0.04 116.67 123.98 2d3z s ASP 444 Ca 0.08 1.14 -0.08 0.00 0.71 0.00 0.00 52.55 54.40 2d3z s ASP 444 Cb -0.10 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.52 2d3z s ASP 444 CO 0.05 0.25 0.51 0.00 0.21 0.00 0.00 175.17 176.18 2d3z s GLN 446 N -3.35 1.43 -0.13 0.00 -0.21 -1.26 -0.86 119.66 115.28 2d3z s GLN 446 Ca 0.26 -1.06 -0.02 0.00 0.02 0.00 0.00 55.36 54.56 2d3z s GLN 446 Cb -0.01 -1.62 0.04 0.00 1.00 0.00 0.00 33.01 32.42 2d3z s GLN 446 CO 0.15 0.41 -0.00 0.42 -2.12 0.00 0.00 175.29 174.14 2d3z s ILE 447 N -0.89 0.57 -1.46 1.08 1.01 -0.16 -4.77 121.20 116.57 2d3z s ILE 447 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2d3z s ILE 447 Cb -0.09 -0.83 0.05 0.00 0.01 0.00 0.00 42.46 41.60 2d3z s ILE 447 CO 0.03 0.10 0.78 -1.22 0.00 0.00 0.00 174.94 174.63 2d3z n TYR 448 N 5.07 -2.17 0.00 3.97 4.01 -1.26 -2.05 117.16 124.73 2d3z n TYR 448 Ca -0.09 0.70 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 2d3z n TYR 448 Cb 0.49 -4.03 0.00 0.00 -0.31 0.00 0.00 39.34 35.48 2d3z n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d3z n GLY 449 N -1.56 3.00 3.81 2.72 0.00 -1.26 -0.49 105.19 111.41 2d3z n GLY 449 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2d3z n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3z s ALA 450 N -1.66 3.34 -0.04 4.61 0.00 -0.87 -4.49 121.76 122.65 2d3z s ALA 450 Ca 0.00 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 2d3z s ALA 450 Cb 0.00 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2d3z s ALA 450 CO 0.00 0.29 0.49 0.00 0.00 0.00 0.00 175.76 176.53 2d3z s TYR 452 N -0.29 1.05 -0.28 0.00 1.51 -0.04 -0.39 117.35 118.92 2d3z s TYR 452 Ca 0.26 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.84 2d3z s TYR 452 Cb -0.17 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 2d3z s TYR 452 CO 0.14 0.01 0.33 0.45 -1.11 0.00 0.00 175.55 175.36 2d3z s SER 453 N -1.09 6.18 -0.02 2.29 0.15 -1.26 -1.59 113.70 118.35 2d3z s SER 453 Ca -0.00 0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.84 2d3z s SER 453 Cb -0.08 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2d3z s SER 453 CO 0.01 -0.17 -0.15 -0.63 1.20 0.00 0.00 173.24 173.50 2d3z s ILE 454 N 1.99 1.23 -0.30 6.45 1.01 0.95 -4.89 121.20 127.64 2d3z s ILE 454 Ca 0.13 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.94 2d3z s ILE 454 Cb -0.16 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2d3z s ILE 454 CO 0.10 0.35 0.58 -1.61 0.00 0.00 0.00 174.94 174.36 2d3z s GLU 455 N -0.20 3.90 0.46 2.79 2.02 -1.26 -0.12 118.70 126.29 2d3z s GLU 455 Ca 0.02 0.23 0.26 0.00 0.02 0.00 0.00 54.97 55.50 2d3z s GLU 455 Cb -0.08 -3.72 1.29 0.00 0.10 0.00 0.00 34.13 31.73 2d3z s GLU 455 CO 0.00 -0.52 1.81 -1.35 0.02 0.00 0.00 175.26 175.22 2d3z h PRO 456 N 8.18 0.21 0.00 0.39 0.11 -1.80 0.42 132.00 139.51 2d3z h PRO 456 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2d3z h PRO 456 Cb 1.13 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d3z h PRO 456 CO 0.77 0.14 0.00 -0.07 -0.21 0.00 0.00 178.00 178.63 2d3z h LEU 457 N 0.22 0.00 -0.57 2.35 3.38 -1.93 -2.23 115.31 116.53 2d3z h LEU 457 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2d3z h LEU 457 Cb 1.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2d3z h LEU 457 CO -0.16 0.00 -0.11 0.47 0.09 0.00 0.00 178.44 178.73 2d3z n ASP 458 N -2.56 0.99 -0.27 -0.43 8.00 0.14 -4.39 116.55 118.04 2d3z n ASP 458 Ca 0.01 -1.05 0.06 0.00 0.71 0.00 0.00 54.79 54.51 2d3z n ASP 458 Cb 0.20 0.03 0.20 0.00 -0.02 0.00 0.00 41.12 41.52 2d3z n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d3z h LEU 459 N 1.39 0.34 -0.62 0.64 3.38 -1.52 -0.15 115.31 118.77 2d3z h LEU 459 Ca 0.00 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2d3z h LEU 459 Cb 0.43 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2d3z h LEU 459 CO 0.00 0.13 0.33 -0.65 0.09 0.00 0.00 178.44 178.35 2d3z h PRO 460 N 0.49 0.60 -0.08 1.13 0.11 -1.83 0.29 132.00 132.71 2d3z h PRO 460 Ca 0.42 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 2d3z h PRO 460 Cb 0.63 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2d3z h PRO 460 CO -0.39 0.40 0.02 1.96 -0.21 0.00 0.00 178.00 179.78 2d3z h GLN 461 N 0.62 0.13 -0.34 1.05 4.20 -1.66 -1.27 115.11 117.84 2d3z h GLN 461 Ca 0.28 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.99 2d3z h GLN 461 Cb 0.18 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2d3z h GLN 461 CO -0.18 0.33 0.13 0.82 -0.67 0.00 0.00 178.83 179.26 2d3z h ILE 462 N -0.09 0.93 -0.42 2.54 2.04 -0.61 -1.11 117.51 120.79 2d3z h ILE 462 Ca 0.02 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2d3z h ILE 462 Cb 0.26 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2d3z h ILE 462 CO 0.00 0.05 0.09 0.40 0.00 0.00 0.00 178.15 178.69 2d3z h ILE 463 N 0.29 1.24 -0.44 -0.67 2.04 -0.39 -0.99 117.51 118.59 2d3z h ILE 463 Ca 0.15 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2d3z h ILE 463 Cb 0.10 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2d3z h ILE 463 CO -0.14 0.29 0.27 -0.08 0.00 0.00 0.00 178.15 178.50 2d3z h GLU 464 N 0.55 0.54 -0.02 2.37 4.81 -1.03 0.41 114.58 122.20 2d3z h GLU 464 Ca 0.13 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2d3z h GLU 464 Cb 0.34 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2d3z h GLU 464 CO 0.00 0.35 0.01 0.00 -0.73 0.00 0.00 179.01 178.65 2d3z h ARG 465 N 0.55 0.03 0.12 1.92 2.47 -1.04 0.15 114.38 118.59 2d3z h ARG 465 Ca 0.17 -0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.61 2d3z h ARG 465 Cb -0.03 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2d3z h ARG 465 CO -0.06 0.09 -1.23 -0.07 0.56 0.00 0.00 179.97 179.26 2d3z h LEU 466 N -0.03 0.40 0.00 3.04 3.38 -1.05 -3.40 115.31 117.65 2d3z h LEU 466 Ca 0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2d3z h LEU 466 Cb 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2d3z h LEU 466 CO -0.00 1.34 -1.08 1.41 0.09 0.00 0.00 178.44 180.20 2d3z n HIS 467 N -3.52 0.00 0.00 1.13 8.25 0.14 -4.55 115.22 116.66 2d3z n HIS 467 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2d3z n HIS 467 Cb 1.02 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 32.03 2d3z n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3z n GLY 468 N 2.07 0.48 0.30 -1.41 0.00 0.52 -4.46 105.19 102.67 2d3z n GLY 468 Ca -0.01 -1.78 0.16 0.00 0.00 0.00 0.00 46.02 44.39 2d3z n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d3z h LEU 469 N 0.00 0.00 -2.51 0.99 3.38 -1.88 -2.32 115.31 112.97 2d3z h LEU 469 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d3z h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d3z h LEU 469 CO 0.00 0.03 0.00 0.77 0.09 0.00 0.00 178.44 179.33 2d3z h SER 470 N 0.00 0.00 0.07 -0.43 4.64 -1.96 -1.67 113.55 114.20 2d3z h SER 470 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3z h SER 470 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2d3z h SER 470 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2d3z h ALA 471 N 2.00 1.00 -0.03 5.18 0.00 -1.63 -0.76 119.26 125.02 2d3z h ALA 471 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3z h ALA 471 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d3z h ALA 471 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2d3z n PHE 472 N -2.91 0.01 -1.56 0.00 3.72 -0.63 -4.40 117.46 111.70 2d3z n PHE 472 Ca -0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2d3z n PHE 472 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2d3z n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2d3z n SER 473 N 0.90 0.09 -4.77 4.37 3.41 -0.34 -4.49 113.62 112.80 2d3z n SER 473 Ca 0.16 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 56.72 2d3z n SER 473 Cb 0.51 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2d3z n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d3z s LEU 474 N -0.09 4.39 0.35 1.04 1.43 -0.91 -3.84 118.68 121.06 2d3z s LEU 474 Ca 0.01 2.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 2d3z s LEU 474 Cb 0.01 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.60 2d3z s LEU 474 CO 0.00 -0.63 0.66 -1.38 0.23 0.00 0.00 176.35 175.23 2d3z s HIS 475 N -1.14 0.37 -1.12 0.29 -3.43 -0.20 -4.95 115.29 105.12 2d3z s HIS 475 Ca 0.50 -0.87 -0.09 0.00 -0.80 0.00 0.00 55.06 53.80 2d3z s HIS 475 Cb -0.42 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 2d3z s HIS 475 CO 0.56 -1.36 0.86 0.43 -2.00 0.00 0.00 174.74 173.23 2d3z n SER 476 N -1.20 -5.28 -4.74 7.38 7.64 -1.26 -1.12 113.62 115.03 2d3z n SER 476 Ca -0.05 -0.81 -0.29 0.00 1.01 0.00 0.00 58.87 58.73 2d3z n SER 476 Cb 0.60 -4.53 0.13 0.00 -1.01 0.00 0.00 64.21 59.41 2d3z n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2d3z s TYR 477 N -3.44 2.43 0.68 1.43 1.51 -1.26 -4.12 117.35 114.57 2d3z s TYR 477 Ca 0.38 1.11 -0.14 0.00 -1.01 0.00 0.00 57.07 57.41 2d3z s TYR 477 Cb -0.08 -3.21 0.01 0.00 -0.11 0.00 0.00 41.96 38.57 2d3z s TYR 477 CO 0.78 -2.34 1.10 -1.54 -1.11 0.00 0.00 175.55 172.44 2d3z s SER 478 N -3.64 5.07 0.27 2.29 1.04 -1.20 -4.84 113.70 112.68 2d3z s SER 478 Ca 0.63 1.93 -0.04 0.00 0.48 0.00 0.00 55.95 58.95 2d3z s SER 478 Cb -0.17 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.75 2d3z s SER 478 CO 0.56 -1.65 1.93 -0.65 0.98 0.00 0.00 173.24 174.41 2d3z h PRO 479 N -0.19 1.23 -0.41 4.02 0.11 -1.95 -0.29 132.00 134.52 2d3z h PRO 479 Ca -0.46 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 2d3z h PRO 479 Cb 1.24 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2d3z h PRO 479 CO 0.54 0.82 0.02 0.78 -0.21 0.00 0.00 178.00 179.94 2d3z h GLY 480 N 1.27 0.78 0.89 -0.55 0.00 -1.99 -0.32 103.07 103.16 2d3z h GLY 480 Ca 0.36 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2d3z h GLY 480 CO -0.09 0.52 0.03 -2.09 0.00 0.00 0.00 176.54 174.91 2d3z h GLU 481 N 0.56 0.52 -0.27 4.80 4.57 -1.84 -1.09 114.58 121.83 2d3z h GLU 481 Ca 0.12 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2d3z h GLU 481 Cb 0.46 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2d3z h GLU 481 CO 0.02 0.63 0.14 0.82 -1.18 0.00 0.00 179.01 179.45 2d3z h ILE 482 N 0.34 1.01 -0.89 2.32 2.04 -0.98 -0.75 117.51 120.59 2d3z h ILE 482 Ca 0.09 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2d3z h ILE 482 Cb 0.38 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2d3z h ILE 482 CO 0.01 0.05 0.55 0.78 0.00 0.00 0.00 178.15 179.55 2d3z h ASN 483 N 0.30 1.06 -0.44 1.72 2.35 -0.92 -0.37 115.58 119.28 2d3z h ASN 483 Ca 0.11 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2d3z h ASN 483 Cb 0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2d3z h ASN 483 CO -0.07 0.80 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.37 2d3z h ARG 484 N 1.22 0.82 -0.12 0.81 2.43 -0.81 -0.87 114.38 117.87 2d3z h ARG 484 Ca 0.32 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2d3z h ARG 484 Cb -0.07 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2d3z h ARG 484 CO -0.06 0.92 0.02 0.28 -1.51 0.00 0.00 179.97 179.62 2d3z h VAL 485 N 0.66 1.21 -0.49 0.20 2.07 -0.86 -2.08 116.25 116.96 2d3z h VAL 485 Ca 0.12 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2d3z h VAL 485 Cb 0.58 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2d3z h VAL 485 CO 0.03 0.19 0.24 0.00 0.02 0.00 0.00 177.57 178.06 2d3z h ALA 486 N 0.81 0.62 -0.90 1.67 0.00 -1.02 -1.39 119.26 119.05 2d3z h ALA 486 Ca 0.04 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d3z h ALA 486 Cb 0.27 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2d3z h ALA 486 CO 0.00 -0.11 0.59 0.77 0.00 0.00 0.00 179.25 180.50 2d3z h SER 487 N 0.47 1.00 -0.40 0.00 0.02 -1.07 -2.03 113.55 111.54 2d3z h SER 487 Ca 0.22 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2d3z h SER 487 Cb 0.13 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2d3z h SER 487 CO -0.16 0.70 0.15 0.00 -1.14 0.00 0.00 176.83 176.38 2d3z h LEU 489 N 0.50 1.12 -0.41 0.00 3.38 -0.89 -0.62 115.31 118.40 2d3z h LEU 489 Ca 0.13 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2d3z h LEU 489 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2d3z h LEU 489 CO -0.01 0.83 -0.19 0.03 0.09 0.00 0.00 178.44 179.19 2d3z h ARG 490 N 1.31 0.85 -0.42 1.13 3.08 -1.12 0.20 114.38 119.42 2d3z h ARG 490 Ca 0.35 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2d3z h ARG 490 Cb -0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2d3z h ARG 490 CO -0.07 1.01 0.24 -0.22 -1.07 0.00 0.00 179.97 179.85 2d3z h LYS 491 N 0.67 0.59 0.00 0.04 3.64 -0.44 -3.08 116.57 117.98 2d3z h LYS 491 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2d3z h LYS 491 Cb 0.75 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2d3z h LYS 491 CO 0.06 0.46 -0.60 1.28 -2.27 0.00 0.00 179.45 178.39 2d3z n LEU 492 N -4.72 0.69 -0.80 5.20 4.32 -0.29 -4.90 117.00 116.50 2d3z n LEU 492 Ca 0.01 0.24 -0.02 0.00 -0.02 0.00 0.00 56.01 56.21 2d3z n LEU 492 Cb 0.08 -0.19 0.01 0.00 -1.62 0.00 0.00 43.42 41.69 2d3z n LEU 492 CO 0.36 -0.05 0.02 0.61 -1.22 0.00 0.00 177.39 177.11 2d3z n GLY 493 N 1.34 0.80 3.81 -0.72 0.00 0.52 -2.12 105.19 108.82 2d3z n GLY 493 Ca 0.03 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 2d3z n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3z s VAL 494 N -3.03 4.60 0.72 1.61 1.01 -0.05 -1.61 120.40 123.65 2d3z s VAL 494 Ca 0.05 1.33 -0.16 0.00 0.00 0.00 0.00 61.98 63.20 2d3z s VAL 494 Cb -0.02 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2d3z s VAL 494 CO 0.07 0.41 1.07 -2.65 0.00 0.00 0.00 175.10 173.99 2d3z n PRO 495 N 1.28 0.59 -1.57 2.72 -0.02 -1.26 -4.76 135.00 131.97 2d3z n PRO 495 Ca -0.06 0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 2d3z n PRO 495 Cb 0.50 -2.31 0.14 0.00 -0.02 0.00 0.00 33.50 31.81 2d3z n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d3z s PRO 496 N -3.44 1.15 0.26 0.52 0.04 -1.26 -4.83 135.00 127.44 2d3z s PRO 496 Ca 0.75 0.24 -0.02 0.00 0.04 0.00 0.00 61.00 62.01 2d3z s PRO 496 Cb -0.35 -1.84 0.57 0.00 0.04 0.00 0.00 34.50 32.92 2d3z s PRO 496 CO 0.48 -2.18 1.66 1.25 0.04 0.00 0.00 177.00 178.25 2d3z h LEU 497 N -1.49 -0.07 -1.32 -3.56 5.85 -1.99 -0.87 115.31 111.86 2d3z h LEU 497 Ca -0.50 0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.50 2d3z h LEU 497 Cb 1.33 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 2d3z h LEU 497 CO 0.61 -0.12 0.53 0.08 -0.34 0.00 0.00 178.44 179.20 2d3z h ARG 498 N 0.21 0.73 -0.15 1.25 0.11 -1.99 0.13 114.38 114.67 2d3z h ARG 498 Ca 0.48 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 60.43 2d3z h ARG 498 Cb 0.89 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.81 2d3z h ARG 498 CO -0.61 0.48 -0.23 0.28 0.10 0.00 0.00 179.97 180.00 2d3z h VAL 499 N 0.75 1.36 -0.41 0.08 2.07 -1.52 -1.97 116.25 116.62 2d3z h VAL 499 Ca 0.38 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 2d3z h VAL 499 Cb 0.46 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2d3z h VAL 499 CO -0.15 0.43 -0.02 -0.50 0.02 0.00 0.00 177.57 177.35 2d3z h TRP 500 N 0.03 0.70 -0.36 1.57 4.06 -1.10 -0.78 115.95 120.07 2d3z h TRP 500 Ca 0.01 -0.09 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 2d3z h TRP 500 Cb 0.80 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 2d3z h TRP 500 CO 0.09 0.68 -0.04 -0.09 -3.56 0.00 0.00 178.44 175.52 2d3z h ARG 501 N 0.62 0.67 0.04 0.49 2.43 -0.78 0.15 114.38 118.01 2d3z h ARG 501 Ca 0.12 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2d3z h ARG 501 Cb 0.43 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2d3z h ARG 501 CO 0.02 0.80 -0.09 1.25 -1.51 0.00 0.00 179.97 180.44 2d3z h HIS 502 N 0.48 -0.23 -0.64 2.20 2.76 -0.98 -0.90 115.15 117.83 2d3z h HIS 502 Ca 0.10 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 2d3z h HIS 502 Cb 0.53 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.56 2d3z h HIS 502 CO 0.04 -0.14 0.24 0.00 -1.30 0.00 0.00 177.93 176.78 2d3z h ARG 503 N -0.17 0.95 -0.60 5.26 3.08 -1.04 -2.75 114.38 119.11 2d3z h ARG 503 Ca 0.02 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2d3z h ARG 503 Cb 0.20 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2d3z h ARG 503 CO -0.06 0.78 0.09 0.00 -1.07 0.00 0.00 179.97 179.71 2d3z h ALA 504 N 1.34 1.02 -0.75 0.04 0.00 -0.24 0.68 119.26 121.35 2d3z h ALA 504 Ca 0.22 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2d3z h ALA 504 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2d3z h ALA 504 CO -0.02 0.62 0.24 0.00 0.00 0.00 0.00 179.25 180.10 2d3z h ARG 505 N 0.92 1.15 -0.18 0.00 3.08 -0.91 0.15 114.38 118.59 2d3z h ARG 505 Ca 0.18 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2d3z h ARG 505 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2d3z h ARG 505 CO 0.01 0.97 -0.02 1.03 -1.07 0.00 0.00 179.97 180.90 2d3z h SER 506 N 1.10 0.32 -0.75 7.04 0.87 -1.19 -1.43 113.55 119.52 2d3z h SER 506 Ca 0.24 -0.33 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2d3z h SER 506 Cb 0.30 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2d3z h SER 506 CO -0.01 0.58 0.49 0.58 -0.53 0.00 0.00 176.83 177.94 2d3z h VAL 507 N 0.06 1.19 -0.43 2.23 2.07 -0.65 -1.32 116.25 119.39 2d3z h VAL 507 Ca 0.05 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2d3z h VAL 507 Cb 0.42 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2d3z h VAL 507 CO 0.01 0.18 0.21 -0.09 0.02 0.00 0.00 177.57 177.90 2d3z h ARG 508 N 1.01 0.61 -0.65 1.57 2.43 -0.61 -1.32 114.38 117.42 2d3z h ARG 508 Ca 0.28 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2d3z h ARG 508 Cb -0.11 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 2d3z h ARG 508 CO -0.06 0.53 0.36 0.00 -1.51 0.00 0.00 179.97 179.29 2d3z h ALA 509 N 1.05 0.83 -0.23 2.80 0.00 -0.91 -0.47 119.26 122.33 2d3z h ALA 509 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d3z h ALA 509 Cb 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2d3z h ALA 509 CO -0.02 0.34 0.11 0.00 0.00 0.00 0.00 179.25 179.68 2d3z h ARG 510 N 0.89 0.34 -0.70 0.00 3.08 -1.03 -1.28 114.38 115.68 2d3z h ARG 510 Ca 0.23 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2d3z h ARG 510 Cb 0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2d3z h ARG 510 CO -0.04 0.36 0.38 -0.07 -1.07 0.00 0.00 179.97 179.53 2d3z h LEU 511 N 0.24 0.88 -0.68 3.04 3.38 -1.03 -2.50 115.31 118.64 2d3z h LEU 511 Ca 0.08 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d3z h LEU 511 Cb 0.14 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2d3z h LEU 511 CO -0.01 0.72 0.44 -0.07 0.09 0.00 0.00 178.44 179.61 2d3z h LEU 512 N 0.96 0.76 -2.09 1.67 3.38 -0.87 -2.14 115.31 116.98 2d3z h LEU 512 Ca 0.25 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.28 2d3z h LEU 512 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2d3z h LEU 512 CO -0.04 0.54 0.24 0.28 0.09 0.00 0.00 178.44 179.55 2d3z h SER 513 N 0.90 0.00 1.01 -0.43 0.02 -0.78 -1.15 113.55 113.12 2d3z h SER 513 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2d3z h SER 513 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2d3z h SER 513 CO -0.07 0.00 -0.38 0.00 -1.14 0.00 0.00 176.83 175.24 2d3z n GLN 514 N -4.15 0.23 0.00 3.45 6.02 -0.82 -5.05 117.38 117.06 2d3z n GLN 514 Ca 0.04 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2d3z n GLN 514 Cb 0.40 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.97 2d3z n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3z n GLY 515 N 1.36 -0.21 7.00 1.08 0.00 -0.44 -4.81 105.19 109.17 2d3z n GLY 515 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2d3z n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3z n GLY 516 N 0.00 1.34 0.29 -0.02 0.00 -1.26 -1.27 105.19 104.27 2d3z n GLY 516 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.53 2d3z n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3z h ARG 517 N 0.00 0.39 -0.68 1.61 3.08 -1.92 -2.00 114.38 114.86 2d3z h ARG 517 Ca 0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2d3z h ARG 517 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2d3z h ARG 517 CO 0.00 0.28 0.45 0.00 -1.07 0.00 0.00 179.97 179.63 2d3z h ALA 518 N 1.79 0.87 -0.51 0.04 0.00 -1.76 -0.45 119.26 119.23 2d3z h ALA 518 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d3z h ALA 518 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2d3z h ALA 518 CO -0.02 0.30 0.13 0.00 0.00 0.00 0.00 179.25 179.66 2d3z h ALA 519 N 1.25 1.27 -0.63 0.00 0.00 -0.43 -1.12 119.26 119.59 2d3z h ALA 519 Ca 0.25 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2d3z h ALA 519 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2d3z h ALA 519 CO -0.05 0.51 0.07 1.15 0.00 0.00 0.00 179.25 180.93 2d3z h THR 520 N 0.75 1.26 -0.52 0.00 2.02 -1.03 0.35 112.91 115.74 2d3z h THR 520 Ca 0.17 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 2d3z h THR 520 Cb 0.26 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2d3z h THR 520 CO -0.00 0.40 0.32 0.00 0.37 0.00 0.00 175.52 176.60 2d3z h GLY 522 N 0.70 0.95 0.85 0.00 0.00 -0.82 -0.31 103.07 104.44 2d3z h GLY 522 Ca 0.19 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2d3z h GLY 522 CO -0.04 0.53 0.03 1.70 0.00 0.00 0.00 176.54 178.77 2d3z h LYS 523 N 0.79 0.38 0.05 4.80 3.64 -0.61 -3.10 116.57 122.51 2d3z h LYS 523 Ca 0.18 -0.10 -0.29 0.00 -1.27 0.00 0.00 60.65 59.16 2d3z h LYS 523 Cb 0.30 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2d3z h LYS 523 CO -0.00 0.52 -1.60 0.66 -2.27 0.00 0.00 179.45 176.76 2d3z n TYR 524 N -4.71 1.08 0.10 1.91 4.02 -0.33 -3.64 117.16 115.59 2d3z n TYR 524 Ca -0.04 0.36 0.02 0.00 -0.01 0.00 0.00 57.90 58.23 2d3z n TYR 524 Cb 0.20 -1.12 0.38 0.00 -0.02 0.00 0.00 39.34 38.78 2d3z n TYR 524 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2d3z h LEU 525 N -0.58 0.27 -3.09 7.72 3.38 -1.21 -3.26 115.31 118.54 2d3z h LEU 525 Ca -0.39 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2d3z h LEU 525 Cb 1.60 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2d3z h LEU 525 CO -0.10 0.40 0.00 0.49 0.09 0.00 0.00 178.44 179.32 2d3z n PHE 526 N -4.29 0.43 0.18 1.13 3.72 -1.17 -4.65 117.46 112.81 2d3z n PHE 526 Ca -0.00 -0.85 0.16 0.00 -0.05 0.00 0.00 57.45 56.71 2d3z n PHE 526 Cb 0.25 -0.19 0.78 0.00 -0.94 0.00 0.00 39.48 39.39 2d3z n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2d3z h ASN 527 N 0.93 0.00 0.35 4.37 -0.00 -1.62 -0.51 115.58 119.10 2d3z h ASN 527 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 2d3z h ASN 527 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.42 2d3z h ASN 527 CO 0.09 0.00 -0.05 4.11 -0.00 0.00 0.00 177.43 181.58 2d3z h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.82 -3.03 115.95 116.85 2d3z h TRP 528 Ca 0.10 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.03 2d3z h TRP 528 Cb 0.48 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.63 2d3z h TRP 528 CO 0.00 0.05 -0.34 0.00 -1.28 0.00 0.00 178.44 176.87 2d3z h ALA 529 N 1.95 0.83 -2.21 0.11 0.00 -1.45 -3.47 119.26 115.02 2d3z h ALA 529 Ca -0.00 -0.17 -0.47 0.00 0.00 0.00 0.00 54.91 54.27 2d3z h ALA 529 Cb 0.24 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.07 2d3z h ALA 529 CO 0.01 0.22 0.10 0.14 0.00 0.00 0.00 179.25 179.72 2d3z s VAL 530 N -3.15 3.61 -0.14 0.00 -7.23 -1.15 -4.85 120.40 107.49 2d3z s VAL 530 Ca 0.05 -0.16 -0.19 0.00 -1.81 0.00 0.00 61.98 59.87 2d3z s VAL 530 Cb 0.06 -3.41 -0.16 0.00 0.56 0.00 0.00 36.38 33.43 2d3z s VAL 530 CO 0.71 -0.39 0.39 0.11 -0.31 0.00 0.00 175.10 175.62 2d3z h LYS 531 N -0.05 0.00 -4.58 4.82 1.57 -1.91 -3.41 116.57 113.01 2d3z h LYS 531 Ca -0.45 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 57.61 2d3z h LYS 531 Cb 1.26 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.36 2d3z h LYS 531 CO 0.59 0.67 0.33 0.99 -0.57 0.00 0.00 179.45 181.46 2d3z s THR 532 N -2.09 4.99 0.90 -0.16 2.01 -1.26 -5.04 115.64 115.00 2d3z s THR 532 Ca -0.16 -1.55 -0.13 0.00 0.31 0.00 0.00 61.69 60.17 2d3z s THR 532 Cb -0.00 -4.57 0.04 0.00 0.01 0.00 0.00 72.50 67.98 2d3z s THR 532 CO 0.46 -1.22 0.57 0.29 -0.69 0.00 0.00 174.62 174.03 2d3z n LYS 533 N 5.80 -0.19 -2.48 4.92 4.76 -1.26 -5.03 118.16 124.68 2d3z n LYS 533 Ca 0.07 -0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.35 2d3z n LYS 533 Cb 0.46 -1.96 0.05 0.00 -1.84 0.00 0.00 35.03 31.74 2d3z n LYS 533 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2d3z n LEU 534 N -1.66 0.00 -4.42 -0.35 4.32 -1.26 -5.01 117.00 108.62 2d3z n LEU 534 Ca 0.08 -1.88 -0.38 0.00 -0.02 0.00 0.00 56.01 53.81 2d3z n LEU 534 Cb 0.53 -0.32 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 2d3z n LEU 534 CO 0.50 -0.66 1.89 2.29 -1.22 0.00 0.00 177.39 180.19 2d3z n LYS 535 N -1.96 2.47 -2.29 3.23 2.85 -1.26 -4.93 118.16 116.27 2d3z n LYS 535 Ca 0.12 -2.82 -0.36 0.00 -1.05 0.00 0.00 58.31 54.21 2d3z n LYS 535 Cb 0.45 -3.52 -0.04 0.00 -0.65 0.00 0.00 35.03 31.28 2d3z n LYS 535 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2d3z s LEU 536 N 6.19 3.29 0.43 -5.58 1.02 -1.26 -4.94 118.68 117.83 2d3z s LEU 536 Ca 0.59 -0.70 0.06 0.00 0.02 0.00 0.00 54.13 54.10 2d3z s LEU 536 Cb 0.04 -2.56 -0.07 0.00 0.02 0.00 0.00 46.19 43.63 2d3z s LEU 536 CO 0.09 -2.15 0.03 0.42 0.02 0.00 0.00 176.35 174.76 2d3z s THR 537 N 7.63 1.90 1.13 5.49 -4.23 -1.26 -5.11 115.64 121.19 2d3z s THR 537 Ca 0.57 -1.96 -0.17 0.00 -1.18 0.00 0.00 61.69 58.95 2d3z s THR 537 Cb -0.06 -2.86 0.21 0.00 1.34 0.00 0.00 72.50 71.13 2d3z s THR 537 CO 0.03 0.00 0.40 -2.65 -0.54 0.00 0.00 174.62 171.86 2d3z n PRO 538 N -1.05 -2.71 -4.28 3.99 -0.02 -1.26 -5.05 135.00 124.62 2d3z n PRO 538 Ca -0.07 -0.80 -0.18 0.00 -2.02 0.00 0.00 63.50 60.44 2d3z n PRO 538 Cb 0.67 -1.63 -0.15 0.00 -0.02 0.00 0.00 33.50 32.37 2d3z n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d3z s ILE 539 N -2.12 0.59 0.00 4.25 1.01 -1.26 -5.13 121.20 118.54 2d3z s ILE 539 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2d3z s ILE 539 Cb -0.09 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2d3z s ILE 539 CO 0.45 0.18 0.00 -2.65 0.00 0.00 0.00 174.94 172.92 2d3z n PRO 540 N 3.07 0.00 0.20 2.79 -0.02 -1.26 -3.75 135.00 136.02 2d3z n PRO 540 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2d3z n PRO 540 Cb 0.56 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 2d3z n PRO 540 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d3z n ALA 541 N -3.00 0.00 0.00 3.55 0.00 -1.26 -2.77 120.51 117.03 2d3z n ALA 541 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d3z n ALA 541 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d3z n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3z n ALA 542 N -1.29 0.82 0.17 0.00 0.00 -1.25 -0.46 120.51 118.50 2d3z n ALA 542 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2d3z n ALA 542 Cb 0.79 -0.65 0.12 0.00 0.00 0.00 0.00 19.45 19.71 2d3z n ALA 542 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d3z n SER 543 N -1.08 2.63 -0.07 0.00 3.41 -1.11 -4.46 113.62 112.94 2d3z n SER 543 Ca 0.00 -1.78 0.10 0.00 -0.26 0.00 0.00 58.87 56.93 2d3z n SER 543 Cb 0.09 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 2d3z n SER 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3z n GLN 544 N 0.74 0.17 -2.60 4.33 10.64 0.39 -4.93 117.38 126.12 2d3z n GLN 544 Ca 0.11 -0.14 -0.41 0.00 -1.83 0.00 0.00 57.00 54.73 2d3z n GLN 544 Cb 0.40 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.24 2d3z n GLN 544 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2d3z s LEU 545 N -2.92 4.49 -0.80 2.61 1.43 -1.26 -4.98 118.68 117.25 2d3z s LEU 545 Ca 0.10 1.97 -0.20 0.00 -1.03 0.00 0.00 54.13 54.97 2d3z s LEU 545 Cb 0.16 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.90 2d3z s LEU 545 CO 0.82 -0.16 1.01 -0.62 0.23 0.00 0.00 176.35 177.63 2d3z s ASP 546 N -0.06 6.44 -0.09 2.29 -1.08 -1.26 -4.84 116.67 118.07 2d3z s ASP 546 Ca 0.49 -1.67 0.14 0.00 -0.52 0.00 0.00 52.55 50.99 2d3z s ASP 546 Cb -0.27 -2.39 0.58 0.00 -1.46 0.00 0.00 42.92 39.38 2d3z s ASP 546 CO 0.33 -1.17 1.45 0.18 0.52 0.00 0.00 175.17 176.48 2d3z n LEU 547 N 6.79 3.92 -4.52 -1.34 4.32 -1.26 -4.84 117.00 120.07 2d3z n LEU 547 Ca 0.11 -1.98 -0.42 0.00 -0.02 0.00 0.00 56.01 53.70 2d3z n LEU 547 Cb 0.47 -0.52 -0.03 0.00 -1.62 0.00 0.00 43.42 41.72 2d3z n LEU 547 CO 0.55 0.66 1.01 -0.94 -1.22 0.00 0.00 177.39 177.45 2d3z s SER 548 N -0.80 6.18 0.00 -1.43 1.04 -1.26 -3.24 113.70 114.18 2d3z s SER 548 Ca 0.41 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2d3z s SER 548 Cb 0.26 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2d3z s SER 548 CO 0.19 -1.68 0.00 0.61 0.98 0.00 0.00 173.24 173.35 2d3z n GLY 549 N 5.35 0.99 0.25 7.32 0.00 -1.26 -5.01 105.19 112.82 2d3z n GLY 549 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2d3z n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d3z h TRP 550 N 0.00 0.87 -2.17 1.61 4.06 -1.91 -3.35 115.95 115.07 2d3z h TRP 550 Ca 0.00 -0.12 -0.59 0.00 2.06 0.00 0.00 58.89 60.25 2d3z h TRP 550 Cb 0.00 -0.24 -0.41 0.00 -1.00 0.00 0.00 29.16 27.51 2d3z h TRP 550 CO 0.00 0.79 -0.70 1.19 -3.56 0.00 0.00 178.44 176.16 2d3z n PHE 551 N -4.43 2.97 -0.03 0.49 3.72 -1.26 -4.80 117.46 114.13 2d3z n PHE 551 Ca 0.01 -4.03 -0.05 0.00 -0.05 0.00 0.00 57.45 53.32 2d3z n PHE 551 Cb 0.25 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 2d3z n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2d3z n VAL 552 N 0.78 0.29 -3.99 -4.37 0.31 -1.12 -4.16 118.33 106.08 2d3z n VAL 552 Ca 0.29 -0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.44 2d3z n VAL 552 Cb 0.43 -1.45 -0.07 0.00 -0.91 0.00 0.00 33.84 31.85 2d3z n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3z s ALA 553 N -2.10 0.02 0.02 3.52 0.00 -1.23 -3.82 121.76 118.18 2d3z s ALA 553 Ca -0.07 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 2d3z s ALA 553 Cb 0.03 0.99 -0.05 0.00 0.00 0.00 0.00 23.12 24.09 2d3z s ALA 553 CO 0.10 -0.71 0.28 0.20 0.00 0.00 0.00 175.76 175.62 2d3z s GLY 554 N -3.00 2.25 -0.02 0.00 0.00 -1.26 -4.92 107.32 100.38 2d3z s GLY 554 Ca 0.21 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.38 2d3z s GLY 554 CO 0.04 -0.40 1.02 -1.72 0.00 0.00 0.00 173.10 172.04 2d3z n TYR 555 N 1.01 0.00 -1.66 1.90 4.01 0.35 -4.59 117.16 118.18 2d3z n TYR 555 Ca -0.10 -0.14 -0.49 0.00 -0.16 0.00 0.00 57.90 57.01 2d3z n TYR 555 Cb 0.53 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 2d3z n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d3z n SER 556 N -0.17 2.80 0.00 7.72 2.88 -1.23 0.59 113.62 126.21 2d3z n SER 556 Ca 0.02 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2d3z n SER 556 Cb 0.70 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2d3z n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d3z n GLY 557 N 3.54 2.03 0.08 0.46 0.00 -1.26 -4.20 105.19 105.83 2d3z n GLY 557 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 2d3z n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3z n GLY 558 N -2.00 -0.83 3.62 -0.02 0.00 0.20 -3.13 105.19 103.03 2d3z n GLY 558 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 2d3z n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3z n ASP 559 N -0.80 -1.71 -4.47 1.61 2.03 -1.26 -4.52 116.55 107.42 2d3z n ASP 559 Ca 0.23 -0.78 -0.33 0.00 0.52 0.00 0.00 54.79 54.43 2d3z n ASP 559 Cb 0.15 -4.31 -0.13 0.00 -0.72 0.00 0.00 41.12 36.12 2d3z n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2d3z s ILE 560 N -3.59 3.40 -0.09 5.18 -1.09 -1.26 -4.43 121.20 119.32 2d3z s ILE 560 Ca 0.04 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2d3z s ILE 560 Cb -0.01 -2.42 0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2d3z s ILE 560 CO 0.79 0.55 -0.08 -0.47 -1.23 0.00 0.00 174.94 174.50 2d3z s TYR 561 N -0.16 1.35 0.00 3.97 5.04 0.96 -1.11 117.35 127.40 2d3z s TYR 561 Ca 0.01 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 2d3z s TYR 561 Cb -0.13 -1.09 0.00 0.00 0.35 0.00 0.00 41.96 41.08 2d3z s TYR 561 CO 0.03 -0.39 0.00 0.72 -1.34 0.00 0.00 175.55 174.57 2d3z n HIS 562 N 4.50 0.00 -1.98 4.97 8.25 0.47 -4.41 115.22 127.02 2d3z n HIS 562 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2d3z n HIS 562 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2d3z n HIS 562 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41